| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-[2-(3-hydroxypropylamino)ethyl]-2-nitrobenzenesulfonamide | CAS Registry Number: 192379-55-8
Synonyms: CTK0A1930, Benzenesulfonamide, N-[2-[(3-hydroxypropyl)amino]ethyl]-2-nitro-
| Molecular Formula: | C11H17N3O5S | Molecular Weight: | 303.334780 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: DYWGUFPSMVGYML-UHFFFAOYSA-N
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IUPAC Name: 1,2-dichloro-3-[2-[2-(2-methoxy-4-methylphenoxy)ethoxy]ethoxy]benzene | CAS Registry Number: 6468-01-5
Synonyms: 1,2-dichloro-3-[2-[2-(2-methoxy-4-methylphenoxy)ethoxy]ethoxy]benzene, AC1M4LZ3, Ambcb6468015, DTXSID50367771, MolPort-002-203-122, ZINC2985953, MCULE-9169617566
| Molecular Formula: | C18H20Cl2O4 | Molecular Weight: | 371.254 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WLEBRQKINMLNOS-UHFFFAOYSA-N
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IUPAC Name: N-[2-(N-hydroxy-C-methylcarbonimidoyl)phenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 107506-17-2
Synonyms: AC1MSFD8, ACMC-20mb17, CTK0D6538, N-[2-(N-hydroxy-C-methylcarbonimidoyl)phenyl]-4-methylbenzenesulfonamide
| Molecular Formula: | C15H16N2O3S | Molecular Weight: | 304.364140 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: SXJKWXXYWIRQAU-UHFFFAOYSA-N
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IUPAC Name: N-[2-(2-tert-butylphenoxy)pyridin-3-yl]benzenesulfonamide | CAS Registry Number: 918343-48-3
Synonyms: SureCN1424512, CTK3H7863, Benzenesulfonamide, N-[2-[2-(1,1-dimethylethyl)phenoxy]-3-pyridinyl]-
| Molecular Formula: | C21H22N2O3S | Molecular Weight: | 382.475980 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: WJHFHOZFXJXWMI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-[2-(1,3-dioxolan-2-yl)pyridin-4-yl]phenyl]benzenesulfonamide | CAS Registry Number: 88796-76-3
Synonyms: ACMC-20le5i, CTK3A6002
| Molecular Formula: | C20H18N2O4S | Molecular Weight: | 382.432920 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: IAFNVOUXQNRFAW-UHFFFAOYSA-N
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IUPAC Name: 2-nitro-N-[2-(4-sulfamoylphenyl)ethyl]benzenesulfonamide | CAS Registry Number: 196512-83-1
Synonyms: 2-nitro-N-[2-(4-sulfamoylphenyl)ethyl]benzenesulfonamide, ST50590468, ZINC02856325, AC1M3B2W, Oprea1_632650, CHEMBL178293, CTK0A0388, MolPort-001-527-872, STK056378, AKOS001643966, MCULE-5084262033, EU-0076355, 4-(2-{[(2-nitrophenyl)sulfonyl]amino}ethyl)benzenesulfonamide, Benzenesulfonamide, N-[2-[4-(aminosulfonyl)phenyl]ethyl]-2-nitro-
| Molecular Formula: | C14H15N3O6S2 | Molecular Weight: | 385.415400 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: WEPOXLKVUHNMPB-UHFFFAOYSA-N
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IUPAC Name: N-[2-(4-hexadecoxyphenyl)-1H-indol-3-yl]benzenesulfonamide | CAS Registry Number: 114049-43-3
Synonyms: ACMC-20mjmk, AGN-PC-00OE8O, CTK0C7992
| Molecular Formula: | C36H48N2O3S | Molecular Weight: | 588.842920 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ZIYBASSHMQIGSP-UHFFFAOYSA-N
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