N-methoxy-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-methoxy-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-methoxy-benzamide CAS Name: N-methoxy-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-methoxy-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-methoxy-benzamide Formula: C11H14N2O4S MolecularWeight: 270.30486

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC=C

Isomeric SMILES

CONC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC=C

InChI

InChI=1S/C11H14N2O4S/c1-3-7-12-18(15,16)10-6-4-5-9(8-10)11(14)13-17-2/h3-6,8,12H,1,7H2,2H3,(H,13,14)