(E)-N-[(2R)-1-oxidanylidene-1-(2-thiophen-2-ylcarbonylhydrazinyl)propan-2-yl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[(2R)-1-oxidanylidene-1-(2-thiophen-2-ylcarbonylhydrazinyl)propan-2-yl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[(1R)-1-methyl-2-oxo-2-[2-(thiophene-2-carbonyl)hydrazino]ethyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[(2R)-1-oxo-1-[[oxo(thiophen-2-yl)methyl]hydrazo]propan-2-yl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[(2R)-1-oxo-1-[2-(thiophene-2-carbonyl)hydrazinyl]propan-2-yl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[(1R)-2-keto-1-methyl-2-[N'-(2-thenoyl)hydrazino]ethyl]-2-phenyl-ethenesulfonamide Formula: C16H17N3O4S2 MolecularWeight: 379.45388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=CS1)NS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NNC(=O)C1=CC=CS1)NS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H17N3O4S2/c1-12(15(20)17-18-16(21)14-8-5-10-24-14)19-25(22,23)11-9-13-6-3-2-4-7-13/h2-12,19H,1H3,(H,17,20)(H,18,21)/b11-9+/t12-/m1/s1