N-[3-[2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonyl)hydrazinyl]-3-oxidanylidene-propyl]-3-ethanoyl-benzenesulfonamide

Systemtic Name: N-[3-[2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonyl)hydrazinyl]-3-oxidanylidene-propyl]-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-[3-[2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: 3-acetyl-N-[3-[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[3-[2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[3-[N'-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)hydrazino]-3-keto-propyl]benzenesulfonamide Formula: C19H21N3O5S2 MolecularWeight: 435.51714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CC3=C(S2)CCC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CC3=C(S2)CCC3

InChI

InChI=1S/C19H21N3O5S2/c1-12(23)13-4-2-6-15(10-13)29(26,27)20-9-8-18(24)21-22-19(25)17-11-14-5-3-7-16(14)28-17/h2,4,6,10-11,20H,3,5,7-9H2,1H3,(H,21,24)(H,22,25)