4-[[(4-chlorophenyl)carbonylamino]carbamoyl]-N-(2,3-dimethylphenyl)benzenesulfonamide

Systemtic Name: 4-[[(4-chlorophenyl)carbonylamino]carbamoyl]-N-(2,3-dimethylphenyl)benzenesulfonamide Openeye Name: 4-[[(4-chlorobenzoyl)amino]carbamoyl]-N-(2,3-dimethylphenyl)benzenesulfonamide CAS Name: 4-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(2,3-dimethylphenyl)benzenesulfonamide IUPAC Name: 4-[[(4-chlorobenzoyl)amino]carbamoyl]-N-(2,3-dimethylphenyl)benzenesulfonamide Traditional Name: 4-[[(4-chlorobenzoyl)amino]carbamoyl]-N-(2,3-dimethylphenyl)benzenesulfonamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H20ClN3O4S/c1-14-4-3-5-20(15(14)2)26-31(29,30)19-12-8-17(9-13-19)22(28)25-24-21(27)16-6-10-18(23)11-7-16/h3-13,26H,1-2H3,(H,24,27)(H,25,28)