N-(4-chloranyl-2-methyl-phenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-(4-chloro-2-methylphenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(4-chloro-2-methylphenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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