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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-3-(ethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-3-(ethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(4-chloro-2-methylphenyl)-3-(ethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(4-chloro-2-methylphenyl)-3-(ethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-3-(ethylsulfamoyl)-4-methoxy-benzamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C=C(C=C2)Cl)C)OC

Isomeric SMILES

CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C=C(C=C2)Cl)C)OC

InChI

InChI=1S/C17H19ClN2O4S/c1-4-19-25(22,23)16-10-12(5-8-15(16)24-3)17(21)20-14-7-6-13(18)9-11(14)2/h5-10,19H,4H2,1-3H3,(H,20,21)