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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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