N-[2-[2-[2-[(1S)-cyclopent-2-en-1-yl]ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N-[2-[2-[2-[(1S)-cyclopent-2-en-1-yl]ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-[2-[2-[2-[(1S)-cyclopent-2-en-1-yl]acetyl]hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: N-[2-[[2-[(1S)-1-cyclopent-2-enyl]-1-oxoethyl]hydrazo]-2-oxoethyl]benzenesulfonamide IUPAC Name: N-[2-[2-[2-[(1S)-cyclopent-2-en-1-yl]acetyl]hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-[N'-[2-[(1S)-cyclopent-2-en-1-yl]acetyl]hydrazino]-2-keto-ethyl]benzenesulfonamide Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NNC(=O)CNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1C[C@H](C=C1)CC(=O)NNC(=O)CNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H19N3O4S/c19-14(10-12-6-4-5-7-12)17-18-15(20)11-16-23(21,22)13-8-2-1-3-9-13/h1-4,6,8-9,12,16H,5,7,10-11H2,(H,17,19)(H,18,20)/t12-/m0/s1