3-[prop-2-enyl(sulfamoyl)amino]prop-1-ene

Systemtic Name: 3-[prop-2-enyl(sulfamoyl)amino]prop-1-ene Openeye Name: 3-[allyl(sulfamoyl)amino]prop-1-ene CAS Name: 3-[prop-2-enyl(sulfamoyl)amino]-1-propene IUPAC Name: 3-[prop-2-enyl(sulfamoyl)amino]prop-1-ene Traditional Name: 3-[allyl(sulfamoyl)amino]prop-1-ene Formula: C6H12N2O2S MolecularWeight: 176.23668

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)N

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)N

InChI

InChI=1S/C6H12N2O2S/c1-3-5-8(6-4-2)11(7,9)10/h3-4H,1-2,5-6H2,(H2,7,9,10)