N-(3-chloranyl-4-methoxy-phenyl)-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(3-chloro-4-methoxy-phenyl)benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(3-chloro-4-methoxy-phenyl)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)NCC=C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O4S/c1-3-10-19-25(22,23)14-7-4-12(5-8-14)17(21)20-13-6-9-16(24-2)15(18)11-13/h3-9,11,19H,1,10H2,2H3,(H,20,21)