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

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

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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

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

InChI

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