N-[4-(benzamidocarbamoyl)phenyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[4-(benzamidocarbamoyl)phenyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[4-(benzamidocarbamoyl)phenyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[4-[(benzoylhydrazo)-oxomethyl]phenyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[4-(benzamidocarbamoyl)phenyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[4-(benzamidocarbamoyl)phenyl]-3,4-dimethyl-benzenesulfonamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C22H21N3O4S/c1-15-8-13-20(14-16(15)2)30(28,29)25-19-11-9-18(10-12-19)22(27)24-23-21(26)17-6-4-3-5-7-17/h3-14,25H,1-2H3,(H,23,26)(H,24,27)