N-[4-[(4-chlorophenyl)sulfamoyl]-2-[(4-methoxyphenyl)carbonylamino]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[(4-chlorophenyl)sulfamoyl]-2-[(4-methoxyphenyl)carbonylamino]phenyl]-4-methoxy-benzamide Openeye Name: N-[4-[(4-chlorophenyl)sulfamoyl]-2-[(4-methoxybenzoyl)amino]phenyl]-4-methoxy-benzamide CAS Name: N-[4-[(4-chlorophenyl)sulfamoyl]-2-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-4-methoxybenzamide IUPAC Name: N-[4-[(4-chlorophenyl)sulfamoyl]-2-[(4-methoxybenzoyl)amino]phenyl]-4-methoxybenzamide Traditional Name: N-[4-[(4-chlorophenyl)sulfamoyl]-2-(p-anisoylamino)phenyl]-4-methoxy-benzamide Formula: C28H24ClN3O6S MolecularWeight: 566.02466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H24ClN3O6S/c1-37-22-11-3-18(4-12-22)27(33)30-25-16-15-24(39(35,36)32-21-9-7-20(29)8-10-21)17-26(25)31-28(34)19-5-13-23(38-2)14-6-19/h3-17,32H,1-2H3,(H,30,33)(H,31,34)