N-[2-[2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-pyridine-3-sulfonamide

Systemtic Name: N-[2-[2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-pyridine-3-sulfonamide Openeye Name: N-[2-[2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)hydrazino]-2-oxo-ethyl]-N-methyl-pyridine-3-sulfonamide CAS Name: N-[2-[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]hydrazo]-2-oxoethyl]-N-methyl-3-pyridinesulfonamide IUPAC Name: N-[2-[2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)hydrazinyl]-2-oxoethyl]-N-methylpyridine-3-sulfonamide Traditional Name: N-[2-[N'-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)hydrazino]-2-keto-ethyl]-N-methyl-pyridine-3-sulfonamide Formula: C16H18N4O4S2 MolecularWeight: 394.46852

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NNC(=O)C1=CC2=C(S1)CCC2)S(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

CN(CC(=O)NNC(=O)C1=CC2=C(S1)CCC2)S(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C16H18N4O4S2/c1-20(26(23,24)12-5-3-7-17-9-12)10-15(21)18-19-16(22)14-8-11-4-2-6-13(11)25-14/h3,5,7-9H,2,4,6,10H2,1H3,(H,18,21)(H,19,22)