N-(5-chloranyl-2-methyl-phenyl)-4-methoxy-3-(methylsulfamoyl)benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-methoxy-3-(methylsulfamoyl)benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-methoxy-3-(methylsulfamoyl)benzamide CAS Name: N-(5-chloro-2-methylphenyl)-4-methoxy-3-(methylsulfamoyl)benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-methoxy-3-(methylsulfamoyl)benzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-methoxy-3-(methylsulfamoyl)benzamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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