2-methoxy-N-methyl-5-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: 2-methoxy-N-methyl-5-(prop-2-enylsulfamoyl)benzamide Openeye Name: 5-(allylsulfamoyl)-2-methoxy-N-methyl-benzamide CAS Name: 2-methoxy-N-methyl-5-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 2-methoxy-N-methyl-5-(prop-2-enylsulfamoyl)benzamide Traditional Name: 5-(allylsulfamoyl)-2-methoxy-N-methyl-benzamide Formula: C12H16N2O4S MolecularWeight: 284.33144

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NCC=C)OC

Isomeric SMILES

CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NCC=C)OC

InChI

InChI=1S/C12H16N2O4S/c1-4-7-14-19(16,17)9-5-6-11(18-3)10(8-9)12(15)13-2/h4-6,8,14H,1,7H2,2-3H3,(H,13,15)