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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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