3-chloranyl-N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-4,5-dimethoxy-benzamide

Systemtic Name: 3-chloranyl-N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-4,5-dimethoxy-benzamide Openeye Name: 3-chloro-N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-4,5-dimethoxy-benzamide CAS Name: 3-chloro-N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxyphenyl]-4,5-dimethoxybenzamide IUPAC Name: 3-chloro-N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxyphenyl]-4,5-dimethoxybenzamide Traditional Name: 3-chloro-N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-4,5-dimethoxy-benzamide Formula: C22H20Cl2N2O6S MolecularWeight: 511.375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20Cl2N2O6S/c1-30-19-9-8-16(33(28,29)26-15-6-4-14(23)5-7-15)12-18(19)25-22(27)13-10-17(24)21(32-3)20(11-13)31-2/h4-12,26H,1-3H3,(H,25,27)