4-(benzamidocarbamoyl)-N-ethyl-N-phenyl-benzenesulfonamide

Systemtic Name: 4-(benzamidocarbamoyl)-N-ethyl-N-phenyl-benzenesulfonamide Openeye Name: 4-(benzamidocarbamoyl)-N-ethyl-N-phenyl-benzenesulfonamide CAS Name: 4-[(benzoylhydrazo)-oxomethyl]-N-ethyl-N-phenylbenzenesulfonamide IUPAC Name: 4-(benzamidocarbamoyl)-N-ethyl-N-phenylbenzenesulfonamide Traditional Name: 4-(benzamidocarbamoyl)-N-ethyl-N-phenyl-benzenesulfonamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O4S/c1-2-25(19-11-7-4-8-12-19)30(28,29)20-15-13-18(14-16-20)22(27)24-23-21(26)17-9-5-3-6-10-17/h3-16H,2H2,1H3,(H,23,26)(H,24,27)