PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-[5-oxo-2-(trifluoromethyl)oxathiolan-2-yl]benzenesulfonamide | CAS Registry Number: 917870-85-0
Synonyms: CTK3H9624, Benzenesulfonamide, N-[5-oxo-2-(trifluoromethyl)-2-oxathiolanyl]-
Molecular Formula: | C10H10F3NO4S2 | Molecular Weight: | 329.315910 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: WNHRSMGKXUHXTJ-UHFFFAOYSA-N
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IUPAC Name: N-di(propan-2-yl)phosphanyl-4-methylbenzenesulfonamide | CAS Registry Number: 88834-18-8
Synonyms: ACMC-20lebw, AGN-PC-00LB3C, CTK3A5771
Molecular Formula: | C13H22NO2PS | Molecular Weight: | 287.358042 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CIPHMFXGTJNYJZ-UHFFFAOYSA-N
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IUPAC Name: N-[bis(4-methylphenyl)methylidene]benzenesulfonamide | CAS Registry Number: 58429-05-3
Synonyms: CTK1E9777
Molecular Formula: | C21H19NO2S | Molecular Weight: | 349.446060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FRLSFLNYOWMPMU-UHFFFAOYSA-N
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IUPAC Name: 2-(4-methylphenyl)sulfonyl-1,3-diphenylguanidine | CAS Registry Number: 17046-91-2
Synonyms: CTK0E4864, AKOS003620862
Molecular Formula: | C20H19N3O2S | Molecular Weight: | 365.448760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FFOSCHVNPCYZKX-UHFFFAOYSA-N
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IUPAC Name: N-[cyano-(2,3-difluorophenyl)methyl]-4-methylbenzenesulfonamide | CAS Registry Number: 827308-28-1
Synonyms: CTK3D7234, Benzenesulfonamide, N-[cyano(2,3-difluorophenyl)methyl]-4-methyl-
Molecular Formula: | C15H12F2N2O2S | Molecular Weight: | 322.329786 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: GXVHBODAUAVHSB-UHFFFAOYSA-N
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IUPAC Name: N-[cyano-(2,3-dimethoxyphenyl)methyl]-4-methylbenzenesulfonamide | CAS Registry Number: 827308-32-7
Synonyms: CTK3D7232, Benzenesulfonamide, N-[cyano(2,3-dimethoxyphenyl)methyl]-4-methyl-
Molecular Formula: | C17H18N2O4S | Molecular Weight: | 346.400820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: DZYJGHGZWXWWHH-UHFFFAOYSA-N
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IUPAC Name: N-[cyano-(3,4-dimethylphenyl)methyl]-4-methylbenzenesulfonamide | CAS Registry Number: 827308-25-8
Synonyms: CTK3D7237, Benzenesulfonamide, N-[cyano(3,4-dimethylphenyl)methyl]-4-methyl-
Molecular Formula: | C17H18N2O2S | Molecular Weight: | 314.402020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SSUHDKJRDJKRKQ-UHFFFAOYSA-N
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IUPAC Name: N-[cyano-(3-methoxyphenyl)methyl]-4-methylbenzenesulfonamide | CAS Registry Number: 827308-31-6
Synonyms: CTK3D7233, Benzenesulfonamide, N-[cyano(3-methoxyphenyl)methyl]-4-methyl-
Molecular Formula: | C16H16N2O3S | Molecular Weight: | 316.374840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ODCPCJJPZUAPNX-UHFFFAOYSA-N
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IUPAC Name: N-[cyano-(4-fluorophenyl)methyl]-4-methylbenzenesulfonamide | CAS Registry Number: 827308-27-0
Synonyms: CTK3D7235, Benzenesulfonamide, N-[cyano(4-fluorophenyl)methyl]-4-methyl-
Molecular Formula: | C15H13FN2O2S | Molecular Weight: | 304.339323 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: BSCXPNUARRFEBL-UHFFFAOYSA-N
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IUPAC Name: N-[cyano-(4-methoxyphenyl)methyl]-4-methylbenzenesulfonamide | CAS Registry Number: 5537-51-9
Synonyms: CTK1F6933
Molecular Formula: | C16H16N2O3S | Molecular Weight: | 316.374840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: QNRLNFXGUSDPPF-UHFFFAOYSA-N
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IUPAC Name: 2-methyl-1-(4-methylphenyl)sulfonylguanidine | CAS Registry Number: 91328-81-3
Synonyms: ACMC-20luak, AGN-PC-00P194, CTK3G4869, 2-methyl-1-(4-methylphenyl)sulfonylguanidine
Molecular Formula: | C9H13N3O2S | Molecular Weight: | 227.283420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JMSYUVWOYHNBNC-UHFFFAOYSA-N
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IUPAC Name: 1-methyl-2-(4-methylphenyl)sulfonyl-1-nitrosoguanidine | CAS Registry Number: 189556-52-3
Synonyms: AC1L8NJU, CTK0A2837, 1-methyl-2-(4-methylphenyl)sulfonyl-1-nitrosoguanidine, Benzenesulfonamide, N-[imino(methylnitrosoamino)methyl]-4-methyl-
Molecular Formula: | C9H12N4O3S | Molecular Weight: | 256.281580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: DZZBAEAONUJMBD-UHFFFAOYSA-N
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IUPAC Name: N-[benzenesulfonamido(trichloromethyl)-$l^{4}-sulfanylidene]benzamide | CAS Registry Number: 54564-73-7
Synonyms: AGN-PC-00JU00, CTK1F8600
Molecular Formula: | C14H11Cl3N2O3S2 | Molecular Weight: | 425.737740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JHWHKJJNCUFNFP-UHFFFAOYSA-N
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IUPAC Name: N-[N-(benzenesulfonyl)-S-phenylsulfinimidoyl]benzenesulfonamide | CAS Registry Number: 18112-86-2
Synonyms: CTK0E3027
Molecular Formula: | C18H16N2O4S3 | Molecular Weight: | 420.525640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: DZJSWQWFRCFNEP-UHFFFAOYSA-N
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IUPAC Name: N-[tris(dimethylamino)-$l^{5}-phosphanylidene]benzenesulfonamide | CAS Registry Number: 84245-56-7
Synonyms: Oprea1_433197, AGN-PC-00M78S, CTK3D0653
Molecular Formula: | C12H23N4O2PS | Molecular Weight: | 318.375382 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: RMOHGFRJECLOFI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(1,2,4-oxadiazol-5-yl)benzenesulfonamide | CAS Registry Number: 856777-81-6
Synonyms: CTK5F5486, AG-H-45148, Benzenesulfonamide,N-1,2,4-oxadiazol-5-yl-, Benzenesulfonamide, N-1,2,4-oxadiazol-5-yl- (7CI)
Molecular Formula: | C8H7N3O3S | Molecular Weight: | 225.224480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: WWLHTCDDCGWOAL-UHFFFAOYSA-N
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