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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)C

InChI

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