2,3-dimethoxy-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-2,3-dimethoxy-benzamide CAS Name: 2,3-dimethoxy-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-2,3-dimethoxy-benzamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C18H20N2O5S/c1-4-12-19-26(22,23)14-10-8-13(9-11-14)20-18(21)15-6-5-7-16(24-2)17(15)25-3/h4-11,19H,1,12H2,2-3H3,(H,20,21)