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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-5-(ethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-5-(ethylsulfamoyl)-2-methyl-benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-5-(ethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-5-(ethylsulfamoyl)-2-methylbenzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-5-(ethylsulfamoyl)-2-methyl-benzamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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