3-(benzamidocarbamoyl)-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-(benzamidocarbamoyl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: 3-(benzamidocarbamoyl)-N-benzyl-benzenesulfonamide CAS Name: 3-[(benzoylhydrazo)-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: 3-(benzamidocarbamoyl)-N-benzylbenzenesulfonamide Traditional Name: 3-(benzamidocarbamoyl)-N-benzyl-benzenesulfonamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O4S/c25-20(17-10-5-2-6-11-17)23-24-21(26)18-12-7-13-19(14-18)29(27,28)22-15-16-8-3-1-4-9-16/h1-14,22H,15H2,(H,23,25)(H,24,26)