2-chloranyl-N-(4-methoxyphenyl)-5-[[(4-methoxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(4-methoxyphenyl)-5-[[(4-methoxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 2-chloro-5-[[(4-methoxybenzoyl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 2-chloro-N-(4-methoxyphenyl)-5-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 2-chloro-5-[[(4-methoxybenzoyl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 2-chloro-N-(4-methoxyphenyl)-5-[(p-anisoylamino)carbamoyl]benzenesulfonamide Formula: C22H20ClN3O6S MolecularWeight: 489.9287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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