PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-(5-hexadecoxy-2-hydroxy-4-octylphenyl)benzenesulfonamide | CAS Registry Number: 110884-61-2
Synonyms: ACMC-20mdrr, AGN-PC-000MKW, CTK0G1997
Molecular Formula: | C36H59NO4S | Molecular Weight: | 601.922960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: UEAMMWGWXDMFCD-UHFFFAOYSA-N
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IUPAC Name: N-[5-(methylamino)-1,3-thiazol-2-yl]benzenesulfonamide | CAS Registry Number: 828920-43-0
Synonyms: CTK3D5594, Benzenesulfonamide, N-[5-(methylamino)-2-thiazolyl]-
Molecular Formula: | C10H11N3O2S2 | Molecular Weight: | 269.343240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: IMUKHWFGGBLGLK-UHFFFAOYSA-N
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IUPAC Name: N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide | CAS Registry Number: 64140-83-6
Synonyms: SureCN1094382, CTK2A7161
Molecular Formula: | C9H9N3O2S3 | Molecular Weight: | 287.381660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: RXASGEMFBQYIGX-UHFFFAOYSA-N
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IUPAC Name: N-[5-(2-hydroxyethylamino)-1,3-thiazol-2-yl]benzenesulfonamide | CAS Registry Number: 828920-53-2
Synonyms: CTK3D5585, Benzenesulfonamide, N-[5-[(2-hydroxyethyl)amino]-2-thiazolyl]-
Molecular Formula: | C11H13N3O3S2 | Molecular Weight: | 299.369220 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: VVLFRGNTBIPKBU-UHFFFAOYSA-N
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IUPAC Name: N-[5-[(4-chloro-3-fluorophenyl)diazenyl]quinolin-8-yl]benzenesulfonamide | CAS Registry Number: 219560-24-4
Synonyms: CTK0J6973, Benzenesulfonamide, N-[5-[(4-chloro-3-fluorophenyl)azo]-8-quinolinyl]-
Molecular Formula: | C21H14ClFN4O2S | Molecular Weight: | 440.877863 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: GOOZDUSRRKKSHN-UHFFFAOYSA-N
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IUPAC Name: N-[5-[(4-chlorophenyl)diazenyl]quinolin-8-yl]benzenesulfonamide | CAS Registry Number: 262354-58-5
Synonyms: CTK0J3439, Benzenesulfonamide, N-[5-[(4-chlorophenyl)azo]-8-quinolinyl]-
Molecular Formula: | C21H15ClN4O2S | Molecular Weight: | 422.887400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: JMKQIUIAOWREFT-UHFFFAOYSA-N
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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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