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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-[(4-chlorophenyl)sulfamoyl]benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-[(4-chlorophenyl)sulfamoyl]benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-[(4-chlorophenyl)sulfamoyl]benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-[(4-chlorophenyl)sulfamoyl]benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-[(4-chlorophenyl)sulfamoyl]benzamide Formula: C20H16Cl2N2O4S MolecularWeight: 451.32304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16Cl2N2O4S/c1-28-19-11-6-15(22)12-18(19)23-20(25)13-2-9-17(10-3-13)29(26,27)24-16-7-4-14(21)5-8-16/h2-12,24H,1H3,(H,23,25)