3-(acetamidocarbamoyl)-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-(acetamidocarbamoyl)-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-(acetamidocarbamoyl)-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[(acetylhydrazo)-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-(acetamidocarbamoyl)-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-(acetamidocarbamoyl)-N-(4-methoxyphenyl)benzenesulfonamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H17N3O5S/c1-11(20)17-18-16(21)12-4-3-5-15(10-12)25(22,23)19-13-6-8-14(24-2)9-7-13/h3-10,19H,1-2H3,(H,17,20)(H,18,21)