N-(5-chloranyl-2-methoxy-phenyl)-4-(cyclopropylsulfamoyl)benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(cyclopropylsulfamoyl)benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(cyclopropylsulfamoyl)benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(cyclopropylsulfamoyl)benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(cyclopropylsulfamoyl)benzamide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C17H17ClN2O4S/c1-24-16-9-4-12(18)10-15(16)19-17(21)11-2-7-14(8-3-11)25(22,23)20-13-5-6-13/h2-4,7-10,13,20H,5-6H2,1H3,(H,19,21)