4-(acetamidocarbamoyl)-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 4-(acetamidocarbamoyl)-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 4-(acetamidocarbamoyl)-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 4-[(acetylhydrazo)-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-(acetamidocarbamoyl)-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 4-(acetamidocarbamoyl)-N-(2-methoxyphenyl)benzenesulfonamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)NNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC

InChI

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