N-(5-chloranyl-2-methyl-phenyl)-4-methyl-3-(phenylsulfamoyl)benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-methyl-3-(phenylsulfamoyl)benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-methyl-3-(phenylsulfamoyl)benzamide CAS Name: N-(5-chloro-2-methylphenyl)-4-methyl-3-(phenylsulfamoyl)benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-methyl-3-(phenylsulfamoyl)benzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-methyl-3-(phenylsulfamoyl)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)C)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

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