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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-methyl-3-(phenylsulfamoyl)benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-methyl-3-(phenylsulfamoyl)benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-methyl-3-(phenylsulfamoyl)benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-methyl-3-(phenylsulfamoyl)benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-methyl-3-(phenylsulfamoyl)benzamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)Cl)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)Cl)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H19ClN2O4S/c1-14-8-9-15(21(25)23-17-10-11-19(28-2)18(22)13-17)12-20(14)29(26,27)24-16-6-4-3-5-7-16/h3-13,24H,1-2H3,(H,23,25)