N-(3-chloranyl-4-methoxy-phenyl)-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-(phenylsulfamoyl)benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-(phenylsulfamoyl)benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-(phenylsulfamoyl)benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-(phenylsulfamoyl)benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-(phenylsulfamoyl)benzamide Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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