N-(5-chloranyl-2-methoxy-phenyl)-3-(phenylsulfamoyl)benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(phenylsulfamoyl)benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(phenylsulfamoyl)benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(phenylsulfamoyl)benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(phenylsulfamoyl)benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(phenylsulfamoyl)benzamide Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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