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

Systemtic Name: 4-chloranyl-3-[methoxy(methyl)sulfamoyl]-N-(2-methylphenyl)benzamide Openeye Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-(o-tolyl)benzamide CAS Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-(2-methylphenyl)benzamide IUPAC Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-(2-methylphenyl)benzamide Traditional Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-(o-tolyl)benzamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)OC

InChI

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