PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: N-methyl-N-nitrosobenzenesulfonamide | CAS Registry Number: 86351-34-0
Synonyms: AGN-PC-00MO94, CTK3C7396
Molecular Formula: | C7H8N2O3S | Molecular Weight: | 200.215020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UGUJGQMBCAWTEP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-nitrobenzenesulfonamide | CAS Registry Number: 84219-68-1
Synonyms: nitro benzenesulfonamide, N-nitrobenzenesulfonamide, SureCN377672, AC1L9YD0, CTK2I5833, 42300-EP2311808A1, 42300-EP2311829A1
Molecular Formula: | C6H6N2O4S | Molecular Weight: | 202.187840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: DMFXUAWAYAOUIP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-nitro-N-(2,4,6-trichlorophenyl)benzenesulfonamide | CAS Registry Number: 190204-04-7
Synonyms: CTK0A2407, Benzenesulfonamide, N-nitro-N-(2,4,6-trichlorophenyl)-
Molecular Formula: | C12H7Cl3N2O4S | Molecular Weight: | 381.618980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HVSXPUYXJOCOIV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-nitroso-N-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 80783-62-6
Synonyms: CTK3E5138
Molecular Formula: | C7H5F3N2O3S | Molecular Weight: | 254.186410 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: PSLQROQMSLTRPX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-octadecylbenzenesulfonamide | CAS Registry Number: 53715-27-8
Synonyms: SureCN1279062, CTK1G0340
Molecular Formula: | C24H43NO2S | Molecular Weight: | 409.668720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PAYCIKRBIVVVGK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-phenylbenzenesulfonamide | CAS Registry Number: 150667-28-0
Synonyms: N-Phenylbenzenesulfonamide, Benzenesulfonanilide, 1678-25-7, Benzoylsulfanilide, Benzenesulfoanilide, Benzensulfonanilide, BENZENESULFANILIDE, Benzenesulfonamide, N-phenyl-, N-Phenylbenzenesulphonamide, NSC 30178, Phenyl(Phenylsulfonyl)Amine, CHEMBL83148, XAUGWFWQVYXATQ-UHFFFAOYSA-N, EINECS 216-832-4, NSC 48357, BRN 1819414, WLN: WSR&MR, ACMC-1BXYI, Enamine_005698, AC1Q6VQV
Molecular Formula: | C12H11NO2S | Molecular Weight: | 233.286240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XAUGWFWQVYXATQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-phenyl-2-(2-phenylethynyl)benzenesulfonamide | CAS Registry Number: 18963-39-8
Synonyms: n-phenyl-2-(phenylethynyl)benzenesulfonamide, NSC117898, AC1L6SMW, AC1Q6VXF, CTK0I3974, AR-1K8021, AG-K-08824, NSC-117898, N-phenyl-2-(2-phenylethynyl)benzenesulfonamide, Benzenesulfonanilide, 2-(phenylethynyl)-(8CI); NSC 117898
Molecular Formula: | C20H15NO2S | Molecular Weight: | 333.403600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FVTQIRKCWGXXGI-UHFFFAOYSA-N
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IUPAC Name: N-phenyl-N-trimethylsilylbenzenesulfonamide | CAS Registry Number: 71306-83-7
Synonyms: CTK2H3841
Molecular Formula: | C15H19NO2SSi | Molecular Weight: | 305.467360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YKIIOOSFUVZNNS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-phenyl-N-triphenylstannylbenzenesulfonamide | CAS Registry Number: 105553-99-9
Synonyms: benzenesulfonamide, n-phenyl-n-(triphenylstannyl)-
Molecular Formula: | C30H25NO2SSn | Molecular Weight: | 582.305 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QUJMQYGIDFRMSH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-propylbenzenesulfonamide | CAS Registry Number: 23705-37-5
Synonyms: N-propylbenzenesulfonamide, ST50697360, BAS 00624838, (phenylsulfonyl)propylamine, N-Propyl-benzenesulfonamide, AC1M29MN, SCHEMBL301798, AC1Q2Y63, MolPort-001-510-554, HMS1703N09, ZINC2746518, AKOS000670638, MCULE-4403914038, EN300-15930, Z45545165
Molecular Formula: | C9H13NO2S | Molecular Weight: | 199.268 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OKPTYPHVKNNPSG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-sulfinylbenzenesulfonamide | CAS Registry Number: 6536-23-8
Synonyms: N-sulphinyl benzenesulphonamide, SCHEMBL9850725
Molecular Formula: | C6H5NO3S2 | Molecular Weight: | 203.230 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BTUNHNFBTGHBRC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(dimethylamino)benzenesulfonamide | CAS Registry Number: 98489-78-2
Synonyms: SCHEMBL2117356, 2-(dimethylamino)benzenesulfonamide, KB-280731
Molecular Formula: | C8H12N2O2S | Molecular Weight: | 200.258080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KJNYEWTXPWPZKE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(ethylamino)benzenesulfonamide | CAS Registry Number: 98489-79-3
Synonyms: SCHEMBL3763309, 2-(ethylamino)benzenesulfonamide, AKOS009496920, KB-280757
Molecular Formula: | C8H12N2O2S | Molecular Weight: | 200.258080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: OWPHFNZKGXIHMV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-nitrosobenzenesulfonamide | CAS Registry Number: 90109-76-5
Synonyms: 2-Nitrosobenzenesulfonamide, Benzenesulfonamide,o-nitroso-, KB-285674
Molecular Formula: | C6H6N2O3S | Molecular Weight: | 186.188440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: YQPXGEKTPDIXNH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(2-fluoroacetyl)benzenesulfonamide | CAS Registry Number: 6554-88-7
Synonyms: CTK8J8826
Molecular Formula: | C8H8FNO3S | Molecular Weight: | 217.217423 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: MWMQIOFILFIEQX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide | CAS Registry Number: 5579-02-2
Synonyms: AC1MBPDH, ZINC4712427, AKOS004909091, 4-chloro-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide
Molecular Formula: | C14H10ClN3O3S | Molecular Weight: | 335.762 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: PSJRCZPVWNSVKW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(E)-hydroxyiminomethyl]benzenesulfonamide | CAS Registry Number: 98276-92-7
Synonyms: KB-289577, 4-[(E)-(Hydroxyimino)methyl]benzenesulfonamide
Molecular Formula: | C7H8N2O3S | Molecular Weight: | 200.215020 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: FKZZRGLNNQFHSS-WEVVVXLNSA-N
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(2 suppliers)
IUPAC Name: 2,3,4-trichloro-N-(2,4-dinitronaphthalen-1-yl)benzenesulfonamide | CAS Registry Number: 52078-04-3
Synonyms: NSC298138, AC1L6YID, NSC-298138, 2,3,4-trichloro-N-(2,4-dinitronaphthalen-1-yl)benzenesulfonamide, Benzenesulfonamide,3,4-trichloro-N-(2,4-dinitro-1-naphthalenyl)-
Molecular Formula: | C16H8Cl3N3O6S | Molecular Weight: | 476.675220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: WUHMCPSLEHYAQN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,3,4-trichloro-N-(2,4-dinitrophenyl)benzenesulfonamide | CAS Registry Number: 61096-19-3
Synonyms: NSC298148, AC1L6YJ7, NSC-298148, 2,3,4-trichloro-N-(2,4-dinitrophenyl)benzenesulfonamide
Molecular Formula: | C12H6Cl3N3O6S | Molecular Weight: | 426.616540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: OJUUJLAGLIZZPA-UHFFFAOYSA-N
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