3-(benzamidocarbamoyl)-N-(3-chlorophenyl)-N-methyl-benzenesulfonamide

Systemtic Name: 3-(benzamidocarbamoyl)-N-(3-chlorophenyl)-N-methyl-benzenesulfonamide Openeye Name: 3-(benzamidocarbamoyl)-N-(3-chlorophenyl)-N-methyl-benzenesulfonamide CAS Name: 3-[(benzoylhydrazo)-oxomethyl]-N-(3-chlorophenyl)-N-methylbenzenesulfonamide IUPAC Name: 3-(benzamidocarbamoyl)-N-(3-chlorophenyl)-N-methylbenzenesulfonamide Traditional Name: 3-(benzamidocarbamoyl)-N-(3-chlorophenyl)-N-methyl-benzenesulfonamide Formula: C21H18ClN3O4S MolecularWeight: 443.90332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O4S/c1-25(18-11-6-10-17(22)14-18)30(28,29)19-12-5-9-16(13-19)21(27)24-23-20(26)15-7-3-2-4-8-15/h2-14H,1H3,(H,23,26)(H,24,27)