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

Systemtic Name: N-[3-[2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonyl)hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: N-[3-[2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: N-[3-[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: N-[3-[2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: N-[3-[N'-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)hydrazino]-3-keto-propyl]benzenesulfonamide Formula: C17H19N3O4S2 MolecularWeight: 393.48046

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)NNC(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)NNC(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H19N3O4S2/c21-16(9-10-18-26(23,24)13-6-2-1-3-7-13)19-20-17(22)15-11-12-5-4-8-14(12)25-15/h1-3,6-7,11,18H,4-5,8-10H2,(H,19,21)(H,20,22)