4-(benzamidocarbamoyl)-N-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: 4-(benzamidocarbamoyl)-N-methyl-N-phenyl-benzenesulfonamide Openeye Name: 4-(benzamidocarbamoyl)-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 4-[(benzoylhydrazo)-oxomethyl]-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 4-(benzamidocarbamoyl)-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 4-(benzamidocarbamoyl)-N-methyl-N-phenyl-benzenesulfonamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O4S/c1-24(18-10-6-3-7-11-18)29(27,28)19-14-12-17(13-15-19)21(26)23-22-20(25)16-8-4-2-5-9-16/h2-15H,1H3,(H,22,25)(H,23,26)