N-(2-cyclopropylideneethyl)-4-methyl-N-[(1S)-1-oxycyanoethyl]benzenesulfonamide

Systemtic Name: N-(2-cyclopropylideneethyl)-4-methyl-N-[(1S)-1-oxycyanoethyl]benzenesulfonamide Openeye Name: N-(2-cyclopropylideneethyl)-4-methyl-N-[(1S)-1-oxycyanoethyl]benzenesulfonamide CAS Name: N-(2-cyclopropylideneethyl)-4-methyl-N-[(1S)-1-oxidocyanoethyl]benzenesulfonamide IUPAC Name: N-(2-cyclopropylideneethyl)-4-methyl-N-[(1S)-1-oxycyanoethyl]benzenesulfonamide Traditional Name: N-(2-cyclopropylideneethyl)-4-methyl-N-[(1S)-1-oxycyanoethyl]benzenesulfonamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C2CC2)C(C)C#[N+][O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C2CC2)[C@@H](C)C#[N+][O-]

InChI

InChI=1S/C15H18N2O3S/c1-12-3-7-15(8-4-12)21(19,20)17(13(2)11-16-18)10-9-14-5-6-14/h3-4,7-9,13H,5-6,10H2,1-2H3/t13-/m0/s1