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

Systemtic Name: 4-chloranyl-N-[(4-methylphenyl)methyl]-3-(methylsulfamoyl)benzamide Openeye Name: 4-chloro-3-(methylsulfamoyl)-N-(p-tolylmethyl)benzamide CAS Name: 4-chloro-N-[(4-methylphenyl)methyl]-3-(methylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[(4-methylphenyl)methyl]-3-(methylsulfamoyl)benzamide Traditional Name: 4-chloro-N-(4-methylbenzyl)-3-(methylsulfamoyl)benzamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O3S/c1-11-3-5-12(6-4-11)10-19-16(20)13-7-8-14(17)15(9-13)23(21,22)18-2/h3-9,18H,10H2,1-2H3,(H,19,20)