N-(4-chlorophenyl)-3-[[(2,5-dimethoxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-3-[[(2,5-dimethoxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-[[(2,5-dimethoxybenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-[[[(2,5-dimethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-[[(2,5-dimethoxybenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-3-[[(2,5-dimethoxybenzoyl)amino]carbamoyl]benzenesulfonamide Formula: C22H20ClN3O6S MolecularWeight: 489.9287

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

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