3-(benzamidocarbamoyl)-N-phenyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 3-(benzamidocarbamoyl)-N-phenyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-(benzamidocarbamoyl)-N-phenyl-benzenesulfonamide CAS Name: 3-[(benzoylhydrazo)-oxomethyl]-N-phenyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-(benzamidocarbamoyl)-N-phenyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-(benzamidocarbamoyl)-N-phenyl-benzenesulfonamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O4S/c1-2-16-26(20-13-7-4-8-14-20)31(29,30)21-15-9-12-19(17-21)23(28)25-24-22(27)18-10-5-3-6-11-18/h2-15,17H,1,16H2,(H,24,27)(H,25,28)