5-chloranyl-2-methoxy-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-5-chloro-2-methoxy-benzamide CAS Name: 5-chloro-2-methoxy-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-5-chloro-2-methoxy-benzamide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

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