5-(benzamidocarbamoyl)-2-methoxy-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 5-(benzamidocarbamoyl)-2-methoxy-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 5-(benzamidocarbamoyl)-2-methoxy-N-(p-tolyl)benzenesulfonamide CAS Name: 5-[(benzoylhydrazo)-oxomethyl]-2-methoxy-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 5-(benzamidocarbamoyl)-2-methoxy-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 5-(benzamidocarbamoyl)-2-methoxy-N-(p-tolyl)benzenesulfonamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H21N3O5S/c1-15-8-11-18(12-9-15)25-31(28,29)20-14-17(10-13-19(20)30-2)22(27)24-23-21(26)16-6-4-3-5-7-16/h3-14,25H,1-2H3,(H,23,26)(H,24,27)