3-[methyl(sulfamoyl)amino]prop-1-ene

Systemtic Name: 3-[methyl(sulfamoyl)amino]prop-1-ene Openeye Name: 3-[methyl(sulfamoyl)amino]prop-1-ene CAS Name: 3-[methyl(sulfamoyl)amino]-1-propene IUPAC Name: 3-[methyl(sulfamoyl)amino]prop-1-ene Traditional Name: 3-[methyl(sulfamoyl)amino]prop-1-ene Formula: C4H10N2O2S MolecularWeight: 150.1994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H10N2O2S/c1-3-4-6(2)9(5,7)8/h3H,1,4H2,2H3,(H2,5,7,8)