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

Systemtic Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]benzamide Openeye Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]benzamide CAS Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methoxyphenyl]benzamide IUPAC Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methoxyphenyl]benzamide Traditional Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]benzamide Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O4S/c1-27-19-11-10-17(28(25,26)23-16-9-5-8-15(21)12-16)13-18(19)22-20(24)14-6-3-2-4-7-14/h2-13,23H,1H3,(H,22,24)