(E)-N-[1-(2-cyclopropylcarbonylhydrazinyl)-1-oxidanylidene-propan-2-yl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[1-(2-cyclopropylcarbonylhydrazinyl)-1-oxidanylidene-propan-2-yl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[2-[2-(cyclopropanecarbonyl)hydrazino]-1-methyl-2-oxo-ethyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[1-[[cyclopropyl(oxo)methyl]hydrazo]-1-oxopropan-2-yl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[1-[2-(cyclopropanecarbonyl)hydrazinyl]-1-oxopropan-2-yl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[2-[N'-(cyclopropanecarbonyl)hydrazino]-2-keto-1-methyl-ethyl]-2-phenyl-ethenesulfonamide Formula: C15H19N3O4S MolecularWeight: 337.39406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1CC1)NS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NNC(=O)C1CC1)NS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C15H19N3O4S/c1-11(14(19)16-17-15(20)13-7-8-13)18-23(21,22)10-9-12-5-3-2-4-6-12/h2-6,9-11,13,18H,7-8H2,1H3,(H,16,19)(H,17,20)/b10-9+