N-[3-(ethylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: N-[3-(ethylsulfamoyl)phenyl]prop-2-enamide Openeye Name: N-[3-(ethylsulfamoyl)phenyl]prop-2-enamide CAS Name: N-[3-(ethylsulfamoyl)phenyl]-2-propenamide IUPAC Name: N-[3-(ethylsulfamoyl)phenyl]prop-2-enamide Traditional Name: N-[3-(ethylsulfamoyl)phenyl]acrylamide Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)C=C

Isomeric SMILES

CCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)C=C

InChI

InChI=1S/C11H14N2O3S/c1-3-11(14)13-9-6-5-7-10(8-9)17(15,16)12-4-2/h3,5-8,12H,1,4H2,2H3,(H,13,14)