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

Systemtic Name: 2-chloranyl-5-[methoxy(methyl)sulfamoyl]-N-(3-methylphenyl)benzamide Openeye Name: 2-chloro-5-[methoxy(methyl)sulfamoyl]-N-(m-tolyl)benzamide CAS Name: 2-chloro-5-[methoxy(methyl)sulfamoyl]-N-(3-methylphenyl)benzamide IUPAC Name: 2-chloro-5-[methoxy(methyl)sulfamoyl]-N-(3-methylphenyl)benzamide Traditional Name: 2-chloro-5-[methoxy(methyl)sulfamoyl]-N-(m-tolyl)benzamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O4S/c1-11-5-4-6-12(9-11)18-16(20)14-10-13(7-8-15(14)17)24(21,22)19(2)23-3/h4-10H,1-3H3,(H,18,20)