N-(3-chlorophenyl)-3-[[(4-chlorophenyl)carbonylamino]carbamoyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-3-[[(4-chlorophenyl)carbonylamino]carbamoyl]-N-methyl-benzenesulfonamide Openeye Name: 3-[[(4-chlorobenzoyl)amino]carbamoyl]-N-(3-chlorophenyl)-N-methyl-benzenesulfonamide CAS Name: N-(3-chlorophenyl)-3-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: 3-[[(4-chlorobenzoyl)amino]carbamoyl]-N-(3-chlorophenyl)-N-methylbenzenesulfonamide Traditional Name: 3-[[(4-chlorobenzoyl)amino]carbamoyl]-N-(3-chlorophenyl)-N-methyl-benzenesulfonamide Formula: C21H17Cl2N3O4S MolecularWeight: 478.34838

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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