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

Systemtic Name: 3-(benzamidocarbamoyl)-N-methyl-N-phenyl-benzenesulfonamide Openeye Name: 3-(benzamidocarbamoyl)-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 3-[(benzoylhydrazo)-oxomethyl]-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 3-(benzamidocarbamoyl)-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 3-(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=CC(=C2)C(=O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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