2-methyl-N-(phenylsulfamoyl)prop-2-enamide

Systemtic Name: 2-methyl-N-(phenylsulfamoyl)prop-2-enamide Openeye Name: 2-methyl-N-(phenylsulfamoyl)prop-2-enamide CAS Name: 2-methyl-N-(phenylsulfamoyl)-2-propenamide IUPAC Name: 2-methyl-N-(phenylsulfamoyl)prop-2-enamide Traditional Name: 2-methyl-N-(phenylsulfamoyl)acrylamide Formula: C10H12N2O3S MolecularWeight: 240.27888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NS(=O)(=O)NC1=CC=CC=C1

Isomeric SMILES

CC(=C)C(=O)NS(=O)(=O)NC1=CC=CC=C1

InChI

InChI=1S/C10H12N2O3S/c1-8(2)10(13)12-16(14,15)11-9-6-4-3-5-7-9/h3-7,11H,1H2,2H3,(H,12,13)