N-(5-chloranyl-2-methoxy-phenyl)-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-(5-chloro-2-methoxy-phenyl)benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-(5-chloro-2-methoxy-phenyl)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(=CC=C2)S(=O)(=O)NCC=C

Isomeric SMILES

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

InChI

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