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

Systemtic Name: 3-chloranyl-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]benzamide Openeye Name: 3-chloro-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]benzamide CAS Name: 3-chloro-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methoxyphenyl]benzamide IUPAC Name: 3-chloro-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methoxyphenyl]benzamide Traditional Name: 3-chloro-N-[5-[(3-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(=CC=C2)Cl)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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