5-(benzamidocarbamoyl)-2-chloranyl-N-(4-chlorophenyl)-N-methyl-benzenesulfonamide

Systemtic Name: 5-(benzamidocarbamoyl)-2-chloranyl-N-(4-chlorophenyl)-N-methyl-benzenesulfonamide Openeye Name: 5-(benzamidocarbamoyl)-2-chloro-N-(4-chlorophenyl)-N-methyl-benzenesulfonamide CAS Name: 5-[(benzoylhydrazo)-oxomethyl]-2-chloro-N-(4-chlorophenyl)-N-methylbenzenesulfonamide IUPAC Name: 5-(benzamidocarbamoyl)-2-chloro-N-(4-chlorophenyl)-N-methylbenzenesulfonamide Traditional Name: 5-(benzamidocarbamoyl)-2-chloro-N-(4-chlorophenyl)-N-methyl-benzenesulfonamide Formula: C21H17Cl2N3O4S MolecularWeight: 478.34838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17Cl2N3O4S/c1-26(17-10-8-16(22)9-11-17)31(29,30)19-13-15(7-12-18(19)23)21(28)25-24-20(27)14-5-3-2-4-6-14/h2-13H,1H3,(H,24,27)(H,25,28)