N-(3-chloranyl-4-methoxy-phenyl)-4-(cyclopropylsulfamoyl)benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-(cyclopropylsulfamoyl)benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-(cyclopropylsulfamoyl)benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-(cyclopropylsulfamoyl)benzamide Traditional Name: N-(3-chloro-4-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)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3)Cl

Isomeric SMILES

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

InChI

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