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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-(o-tolylsulfamoyl)benzamide CAS Name: N-(5-chloro-2-methylphenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-(o-tolylsulfamoyl)benzamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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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=CC=C3C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C21H19ClN2O3S/c1-14-5-3-4-6-19(14)24-28(26,27)18-11-8-16(9-12-18)21(25)23-20-13-17(22)10-7-15(20)2/h3-13,24H,1-2H3,(H,23,25)