N-(5-chloranyl-2-methyl-phenyl)-4-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-(5-chloro-2-methylphenyl)-4-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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