PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-chloro-4-(2,3-dichlorophenoxy)-3-nitrobenzenesulfonamide | CAS Registry Number: 88345-20-4
Synonyms: AGN-PC-00LZBS, CTK3B3427
Molecular Formula: | C12H7Cl3N2O5S | Molecular Weight: | 397.618380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: HBZXQJUOJYFPQB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-4-(2,3-dimethylphenoxy)-3-nitrobenzenesulfonamide | CAS Registry Number: 88345-17-9
Synonyms: AGN-PC-00LZBP, CTK3B3430
Molecular Formula: | C14H13ClN2O5S | Molecular Weight: | 356.781420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: KUAQURIQPFJANM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-4-(2-chlorophenoxy)-3-nitrobenzenesulfonamide | CAS Registry Number: 88344-95-0
Synonyms: AGN-PC-00LZBC, CTK3B3445
Molecular Formula: | C12H8Cl2N2O5S | Molecular Weight: | 363.173320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: MWMPYUJQBQULHM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-4-(3-chlorophenoxy)-3-nitrobenzenesulfonamide | CAS Registry Number: 88345-16-8
Synonyms: AGN-PC-00LZBO, CTK3B3431
Molecular Formula: | C12H8Cl2N2O5S | Molecular Weight: | 363.173320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: NHQIYUBLRQUMAJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-4-(3-methylphenoxy)-3-nitrobenzenesulfonamide | CAS Registry Number: 88345-18-0
Synonyms: AGN-PC-00LZBQ, CTK3B3429
Molecular Formula: | C13H11ClN2O5S | Molecular Weight: | 342.754840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: ABOSKNPHLQGZKP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-4-(4-chlorophenoxy)-3-nitrobenzenesulfonamide | CAS Registry Number: 88344-90-5
Synonyms: AGN-PC-00LZBD, CTK3B3448
Molecular Formula: | C12H8Cl2N2O5S | Molecular Weight: | 363.173320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: HJXHMPGIUMRUQT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-4-methylsulfanyl-3-nitrobenzenesulfonamide | CAS Registry Number: 88345-28-2
Synonyms: AGN-PC-00LZBY, CTK3B3420
Molecular Formula: | C7H7ClN2O4S2 | Molecular Weight: | 282.724480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: HTJWKSQLEDUNBN-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-chloro-4-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-N,N-diethyl-3,5-dinitrobenzenesulfonamide | CAS Registry Number: 133230-04-3
Synonyms: Benzenesulfonamide, 2-chloro-4-((3-chloro-5-(trifluoromethyl)-2-pyridinyl)amino)-N,N-diethyl-3,5-dinitro-, ACMC-20muus, AC1L4CAN, CTK0I4018, 2-chloro-4-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-N,N-diethyl-3,5-dinitrobenzenesulfonamide
Molecular Formula: | C16H14Cl2F3N5O6S | Molecular Weight: | 532.278470 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 12 |
InChIKey: AKPPCQWEZACMAB-UHFFFAOYSA-N
| |
(0 suppliers) | |
(4 suppliers)
IUPAC Name: 2-chloro-4-fluorobenzenesulfonamide | CAS Registry Number: 69156-30-5
Synonyms: 2-chloro-4-fluorobenzenesulfonamide, ZINC00109562, Maybridge1_007851, AC1MCC40, SureCN1942774, CTK1H5592, HMS563M19, MolPort-002-921-339, SEW03823, CCG-52907, AKOS009161329, MCULE-6570027098, 2-chloro-4-fluorobenzene-1-sulfonamide, KB-169720, SR-01000642107-1, T6542037
Molecular Formula: | C6H5ClFNO2S | Molecular Weight: | 209.625803 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BMHZXKJGNPWTME-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-4-fluoro-3-nitrobenzenesulfonamide | CAS Registry Number: 88344-81-4
Synonyms: AGN-PC-00LZBH, CTK3B3453
Molecular Formula: | C6H4ClFN2O4S | Molecular Weight: | 254.623363 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: NWTOHKFTIPFOHS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-4-hydrazinylbenzenesulfonamide | CAS Registry Number: 62646-08-6
Synonyms: SureCN11680691, CTK2B5137
Molecular Formula: | C6H8ClN3O2S | Molecular Weight: | 221.664620 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: GZYRPZMZYWGGIS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-4-hydroxy-3-nitrobenzenesulfonamide | CAS Registry Number: 88345-23-7
Synonyms: AGN-PC-00LZBU, CTK3B3424
Molecular Formula: | C6H5ClN2O5S | Molecular Weight: | 252.632300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: ZVQZIBGNDLNILZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-4-methoxy-3-nitrobenzenesulfonamide | CAS Registry Number: 88345-22-6
Synonyms: AGN-PC-00LZBT, CTK3B3425
Molecular Formula: | C7H7ClN2O5S | Molecular Weight: | 266.658880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: FBMPCYUYQIIEFR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-4-methyl-3-nitrobenzenesulfonamide | CAS Registry Number: 88344-92-7
Synonyms: AGN-PC-00LZBE, CTK3B3447
Molecular Formula: | C7H7ClN2O4S | Molecular Weight: | 250.659480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: RWRVQXRVCOYHBI-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-chloro-5-(1,3,4-thiadiazol-2-yl)benzenesulfonamide | CAS Registry Number: 5378-48-3
Synonyms: CTK1E3613
Molecular Formula: | C8H6ClN3O2S2 | Molecular Weight: | 275.735140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: XGSHYKDDTZWRFI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-5-(2,3-dichloro-4-methoxybenzoyl)benzenesulfonamide | CAS Registry Number: 90807-14-0
Synonyms: ACMC-20lth9, AGN-PC-00LS4Q, SureCN11115008, CTK3G6044
Molecular Formula: | C14H10Cl3NO4S | Molecular Weight: | 394.657500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: HVVKTEKBDCZCQY-UHFFFAOYSA-N
| |
(6 suppliers)
IUPAC Name: 2-chloro-5-formylbenzenesulfonamide | CAS Registry Number: 3279-81-0
Synonyms: AGN-PC-002A19, CTK1B8963
Molecular Formula: | C7H6ClNO3S | Molecular Weight: | 219.645440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ABTIADUZLHZTGU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-5-methyl-N-phenylbenzenesulfonamide | CAS Registry Number: 185531-97-9
Synonyms: CTK0A4447, Benzenesulfonamide, 2-chloro-5-methyl-N-phenyl-
Molecular Formula: | C13H12ClNO2S | Molecular Weight: | 281.757880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AZEIPXDHBWFWPW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-5-nitro-N-phenylbenzenesulfonamide | CAS Registry Number: 105837-49-8
Synonyms: 2-chloro-5-nitro-N-phenylbenzenesulfonamide, ZINC05009355, AC1NOMU1, SureCN10422318, ACMC-20m930, CTK0D7346, MolPort-000-564-120, STK982212, AKOS002347477, MCULE-7872524794, ST50455683
Molecular Formula: | C12H9ClN2O4S | Molecular Weight: | 312.728860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: OZPFHNBNDPHUOO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-6-prop-2-enoxybenzenesulfonamide | CAS Registry Number: 89412-52-2
Synonyms: ACMC-20llsn, AGN-PC-00M1XA, CTK2J6293
Molecular Formula: | C9H10ClNO3S | Molecular Weight: | 247.698600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JJGZBNYJFRCFIF-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-chloro-6-hydroxybenzenesulfonamide | CAS Registry Number: 82020-62-0
Synonyms: AGN-PC-00M1X4, CTK3E3271, MB36292, 2-CHLORO-6-HYDROXYBENZENESULFONAMIDE, 2-CHLORO-6-HYDROXYBENZENE-1-SULFONAMIDE
Molecular Formula: | C6H6ClNO3S | Molecular Weight: | 207.634740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HXBDZQBWJZIPFC-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-chloro-6-methoxybenzenesulfonamide | CAS Registry Number: 82020-50-6
Synonyms: CTK3E3278
Molecular Formula: | C7H8ClNO3S | Molecular Weight: | 221.661320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WSSNIGKKODJZRW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-N,N,4-trimethyl-3-nitrobenzenesulfonamide | CAS Registry Number: 88344-88-1
Synonyms: AGN-PC-00LZBF, CTK3B3449
Molecular Formula: | C9H11ClN2O4S | Molecular Weight: | 278.712640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: SOVRXXICXPFBFA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N,N-dibenzyl-2-chlorobenzenesulfonamide | CAS Registry Number: 89020-53-1
Synonyms: ACMC-20lgge, CTK3A3045
Molecular Formula: | C20H18ClNO2S | Molecular Weight: | 371.880420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JDYHGSOGNIBZEM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-N,N-bis[(2,3,4,5,6-pentafluorophenyl)methyl]benzenesulfonamide | CAS Registry Number: 141541-08-4
Synonyms: ACMC-20n0lj, CTK0B6892
Molecular Formula: | C20H8ClF10NO2S | Molecular Weight: | 551.785052 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 13 |
InChIKey: VHAVZMDKPNSUGO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-N,N-dimethyl-3-nitro-4-phenoxybenzenesulfonamide | CAS Registry Number: 88344-98-3
Synonyms: AGN-PC-00LYZU, CTK3B3442
Molecular Formula: | C14H13ClN2O5S | Molecular Weight: | 356.781420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: JKJQQJIDMUBNOE-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 2-chloro-N,N-dimethyl-5-nitrobenzenesulfonamide | CAS Registry Number: 10372-90-4
Synonyms: SureCN5169514, CTK0G6831, MolPort-003-676-179, ZINC27588246, AKOS003674638, KB-113345, 2-chloro-N,N-dimethyl-5-nitrobenzene-1-sulfonamide
Molecular Formula: | C8H9ClN2O4S | Molecular Weight: | 264.686060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: OYTKZYRZJKFNSZ-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 2,4-dimethylimidazo[1,5-a]pyrimidine-8-carbonitrile | CAS Registry Number: 55418-17-2
Synonyms: 2,4-dimethylimidazo[1,5-a]pyrimidine-8-carbonitrile, 9L-920, ZINC01403422, AC1LSITL, AGN-PC-0K5YFC, AKOS006274285, MCULE-1117880147, KB-274168, imidazo[1,5-a]pyrimidine-8-carbonitrile,2,4-dimethyl-
Molecular Formula: | C9H8N4 | Molecular Weight: | 172.186620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BJPHEIVTTKIMHF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-N-(furan-2-ylmethyl)-3-nitro-4-phenoxybenzenesulfonamide | CAS Registry Number: 88344-97-2
Synonyms: AGN-PC-00LYZV, CTK3B3443
Molecular Formula: | C17H13ClN2O6S | Molecular Weight: | 408.812920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: YNUOHAYJNJNHIT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-N-(4-chlorophenyl)-3-nitro-4-phenoxybenzenesulfonamide | CAS Registry Number: 88345-03-3
Synonyms: CTK3B3440
Molecular Formula: | C18H12Cl2N2O5S | Molecular Weight: | 439.269280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: JDGKDJARXBIFOL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(2-chlorophenyl)sulfonyl-3-(1,3,4-thiadiazol-2-yl)urea | CAS Registry Number: 143205-37-2
Synonyms: ACMC-20n2ak, AGN-PC-0031QJ, CTK0B5056
Molecular Formula: | C9H7ClN4O3S2 | Molecular Weight: | 318.759880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: RBHCXGIAOIHNLU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(2-chlorophenyl)sulfonyl-3-prop-2-enylthiourea | CAS Registry Number: 135594-19-3
Synonyms: ACMC-20mvts, AGN-PC-003AYY, CTK0F4085
Molecular Formula: | C10H11ClN2O2S2 | Molecular Weight: | 290.789540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: UDMBUBPXKXNMOB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-N-methyl-3-nitro-4-phenoxybenzenesulfonamide | CAS Registry Number: 88344-96-1
Synonyms: AGN-PC-00LYZT, CTK3B3444
Molecular Formula: | C13H11ClN2O5S | Molecular Weight: | 342.754840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: CGOMLZRRTUVWNG-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 2-cyano-3-fluorobenzenesulfonamide | CAS Registry Number: 80022-95-3
Synonyms: AG-H-20720, SureCN11085124, CTK5E7362, MolPort-004-760-025, Benzenesulfonamide,2-cyano-3-fluoro-, 2-cyano-3-fluorobenzene-1-sulfonamide, AKOS009611134, Benzenesulfonamide, 2-cyano-3-fluoro- (9CI)
Molecular Formula: | C7H5FN2O2S | Molecular Weight: | 200.190203 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: DXCVGMHEKUUZCL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-tert-butyl-2-cyano-N-methylbenzenesulfonamide | CAS Registry Number: 918812-51-8
Synonyms: Benzenesulfonamide, 2-cyano-N-(1,1-dimethylethyl)-N-methyl-, AGN-PC-0CKVEC, SureCN5002905, CTK3H5799
Molecular Formula: | C12H16N2O2S | Molecular Weight: | 252.332640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MZTLDBCVPLCXKW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-cyano-N-propan-2-ylbenzenesulfonamide | CAS Registry Number: 69360-13-0
Synonyms: T5677768, ZINC07305941, AC1P5Q9E, CTK1J1197, MolPort-003-350-116, AKOS000173557, MCULE-7479037444, 2-cyano-N-propan-2-ylbenzenesulfonamide
Molecular Formula: | C10H12N2O2S | Molecular Weight: | 224.279480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PKCZZUWYSYVNLJ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-cyano-N-ethylbenzenesulfonamide | CAS Registry Number: 632301-24-7
Synonyms: ZINC04614448, AC1OIIMX, SureCN5002972, CTK2A9631, 2-cyano-N-ethylbenzenesulfonamide, MolPort-001-573-175, Benzenesulfonamide, 2-cyano-N-ethyl-, AKOS000189112, MCULE-4442838111, 2-[(ethylamino)sulfonyl]benzenecarbonitrile, ST45023461, ST50427871
Molecular Formula: | C9H10N2O2S | Molecular Weight: | 210.252900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FTIHQINGFQDRAX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-benzyl-2-cyano-N-methylbenzenesulfonamide | CAS Registry Number: 918812-38-1
Synonyms: SureCN5006633, CTK3H5806, AKOS000187082, PB-09731786, Benzenesulfonamide, 2-cyano-N-methyl-N-(phenylmethyl)-
Molecular Formula: | C15H14N2O2S | Molecular Weight: | 286.348860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DWPATPKJDZVRNO-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-ethenylbenzenesulfonamide | CAS Registry Number: 51119-84-7
Synonyms: Benzenesulfonamide, 2-ethenyl- (9CI), AGN-PC-007ONP, SureCN1142906, Benzenesulfonamide, 2-ethenyl-, CTK1G8709, AG-F-72542
Molecular Formula: | C8H9NO2S | Molecular Weight: | 183.227560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VCKYSUDRSZHWKR-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-ethenyl-4-methylbenzenesulfonamide | CAS Registry Number: 487049-27-4
Synonyms: CTK4J0946, AG-F-64617
Molecular Formula: | C9H11NO2S | Molecular Weight: | 197.254140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KIRWKLXHTOCXLZ-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 2-ethoxybenzenesulfonamide | CAS Registry Number: 58734-61-5
Synonyms: Benzenesulfonamide, 2-ethoxy- (9CI), AGN-PC-02GUW6, SureCN5579618, 2-ethoxybenzene-1-sulfonamide, CTK1G7976, MolPort-004-788-651, AKOS013257957, AG-G-08057
Molecular Formula: | C8H11NO3S | Molecular Weight: | 201.242840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZKPVBDCWESAKGC-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 2-ethoxy-4-methylbenzenesulfonamide | CAS Registry Number: 199590-76-6
Synonyms: SureCN6582618, CTK4E2825, MolPort-004-789-682, 2-ethoxy-4-methylbenzenesulfonamide, ZINC39100140, AKOS005141196, AG-E-45936, MCULE-1176755588, ST51070512
Molecular Formula: | C9H13NO3S | Molecular Weight: | 215.269420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KHPGWXDFJBBHPD-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 2-ethoxy-5-methylbenzenesulfonamide | CAS Registry Number: 187471-14-3
Synonyms: T6703085, 2-ethoxy-5-methylbenzenesulfonamide, CTK4D9541, MolPort-004-789-686, SBB082151, ZINC36948603, AKOS005139280, Benzenesulfonamide,2-ethoxy-5-methyl-, AG-E-36476, MCULE-6125589444, ST51069188, Benzenesulfonamide, 2-ethoxy-5-methyl- (9CI)
Molecular Formula: | C9H13NO3S | Molecular Weight: | 215.269420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DPGOTEGIJVQWMT-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 2-ethoxy-6-methylbenzenesulfonamide | CAS Registry Number: 187471-06-3
Synonyms: SureCN3598362, CTK4D9540, 2-Ethoxy-6-methylbenzenesulfonamide, Benzenesulfonamide,2-ethoxy-6-methyl-, AG-E-36475
Molecular Formula: | C9H13NO3S | Molecular Weight: | 215.269420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NRLKRSCSSPXAFM-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 2-ethylbenzenesulfonamide | CAS Registry Number: 85-92-7
Synonyms: SureCN301742, Benzenesulfonamide,2-ethyl-, CTK5F5994, AKOS009384298, AG-H-46563, Benzenesulfonamide,o-ethyl- (6CI,8CI); 2-Ethylbenzenesulfonamide; o-Ethylbenzenesulfonamide
Molecular Formula: | C8H11NO2S | Molecular Weight: | 185.243440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NMBWXBWFDHVLGS-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 2-ethyl-4-methylbenzenesulfonamide | CAS Registry Number: 199590-68-6
Synonyms: SureCN1559677, CTK4E2822, AG-E-45933
Molecular Formula: | C9H13NO2S | Molecular Weight: | 199.270020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IOJBGZHUBWDBNR-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 2-ethynylbenzenesulfonamide | CAS Registry Number: 149364-67-0
Synonyms: 2-Ethynylbenzenesulfonamide, Benzenesulfonamide,2-ethynyl-, ACMC-1C7HW, CTK4C6164, AG-D-95476, KB-230460
Molecular Formula: | C8H7NO2S | Molecular Weight: | 181.211680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LSFGQQOZZDIOPF-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide | CAS Registry Number: 1310956-30-9
Synonyms: Benzenesulfonamide, 2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, SCHEMBL2414926, AS-53738
Molecular Formula: | C12H17BFNO4S | Molecular Weight: | 301.139 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: ISPYKLMUEFZWFA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-fluoro-4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)benzenesulfonamide | CAS Registry Number: 370874-50-3
Synonyms: SureCN4805717, CHEMBL363180, CTK1B5907, CHEBI:426688, Benzenesulfonamide, 2-fluoro-4-(5-methyl-3-phenyl-4-isoxazolyl)-
Molecular Formula: | C16H13FN2O3S | Molecular Weight: | 332.349423 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: RKEKDPVGXZJANZ-UHFFFAOYSA-N
| |