5-(4-chlorophenyl)-2-methoxy-3-(4-sulfamoylphenyl)benzamide

Systemtic Name: 5-(4-chlorophenyl)-2-methoxy-3-(4-sulfamoylphenyl)benzamide Openeye Name: 5-(4-chlorophenyl)-2-methoxy-3-(4-sulfamoylphenyl)benzamide CAS Name: 5-(4-chlorophenyl)-2-methoxy-3-(4-sulfamoylphenyl)benzamide IUPAC Name: 5-(4-chlorophenyl)-2-methoxy-3-(4-sulfamoylphenyl)benzamide Traditional Name: 5-(4-chlorophenyl)-2-methoxy-3-(4-sulfamoylphenyl)benzamide Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)N)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)N)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H17ClN2O4S/c1-27-19-17(13-4-8-16(9-5-13)28(23,25)26)10-14(11-18(19)20(22)24)12-2-6-15(21)7-3-12/h2-11H,1H3,(H2,22,24)(H2,23,25,26)