N-(5-chloranyl-2-methyl-phenyl)-3-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-(5-chloro-2-methylphenyl)-3-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-[methyl(phenyl)sulfamoyl]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(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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