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

Systemtic Name: N-(2-chlorophenyl)-4-[[(3,4-dimethoxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-4-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-4-[[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-4-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-4-[(veratroylamino)carbamoyl]benzenesulfonamide Formula: C22H20ClN3O6S MolecularWeight: 489.9287

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C22H20ClN3O6S/c1-31-19-12-9-15(13-20(19)32-2)22(28)25-24-21(27)14-7-10-16(11-8-14)33(29,30)26-18-6-4-3-5-17(18)23/h3-13,26H,1-2H3,(H,24,27)(H,25,28)