3-(benzamidocarbamoyl)-4-chloranyl-N-phenyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 3-(benzamidocarbamoyl)-4-chloranyl-N-phenyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-(benzamidocarbamoyl)-4-chloro-N-phenyl-benzenesulfonamide CAS Name: 3-[(benzoylhydrazo)-oxomethyl]-4-chloro-N-phenyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-(benzamidocarbamoyl)-4-chloro-N-phenyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-(benzamidocarbamoyl)-4-chloro-N-phenyl-benzenesulfonamide Formula: C23H20ClN3O4S MolecularWeight: 469.9406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O4S/c1-2-15-27(18-11-7-4-8-12-18)32(30,31)19-13-14-21(24)20(16-19)23(29)26-25-22(28)17-9-5-3-6-10-17/h2-14,16H,1,15H2,(H,25,28)(H,26,29)