2-(methylsulfonylamino)-N-prop-2-enyl-benzenecarboximidate

Systemtic Name: 2-(methylsulfonylamino)-N-prop-2-enyl-benzenecarboximidate Openeye Name: N-allyl-2-(methanesulfonamido)benzenecarboximidate CAS Name: 2-(methanesulfonamido)-N-prop-2-enylbenzenecarboximidate IUPAC Name: 2-(methanesulfonamido)-N-prop-2-enylbenzenecarboximidate Traditional Name: N-allyl-2-(methanesulfonamido)benzenecarboximidate Formula: C11H13N2O3S- MolecularWeight: 253.29752

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1C(=NCC=C)[O-]

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1C(=NCC=C)[O-]

InChI

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