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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-(o-tolylsulfamoyl)benzamide CAS Name: N-(3-chloro-4-methylphenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(3-chloro-4-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)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C)Cl

Isomeric SMILES

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

InChI

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