3-(benzamidocarbamoyl)-2-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-(benzamidocarbamoyl)-2-(phenylmethyl)benzenesulfonamide Openeye Name: 3-(benzamidocarbamoyl)-2-benzyl-benzenesulfonamide CAS Name: 3-[(benzoylhydrazo)-oxomethyl]-2-(phenylmethyl)benzenesulfonamide IUPAC Name: 3-(benzamidocarbamoyl)-2-benzylbenzenesulfonamide Traditional Name: 3-(benzamidocarbamoyl)-2-benzyl-benzenesulfonamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C=CC=C2S(=O)(=O)N)C(=O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C=CC=C2S(=O)(=O)N)C(=O)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O4S/c22-29(27,28)19-13-7-12-17(18(19)14-15-8-3-1-4-9-15)21(26)24-23-20(25)16-10-5-2-6-11-16/h1-13H,14H2,(H,23,25)(H,24,26)(H2,22,27,28)