N-[4-[2-oxidanylidene-2-(2-pyridin-3-ylcarbonylhydrazinyl)ethyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[2-oxidanylidene-2-(2-pyridin-3-ylcarbonylhydrazinyl)ethyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[2-oxo-2-[2-(pyridine-3-carbonyl)hydrazino]ethyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[2-oxo-2-[[oxo(3-pyridinyl)methyl]hydrazo]ethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[2-oxo-2-[2-(pyridine-3-carbonyl)hydrazinyl]ethyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[2-keto-2-(N'-nicotinoylhydrazino)ethyl]phenyl]thiophene-2-sulfonamide Formula: C18H16N4O4S2 MolecularWeight: 416.47404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1=CC(=CN=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H16N4O4S2/c23-16(20-21-18(24)14-3-1-9-19-12-14)11-13-5-7-15(8-6-13)22-28(25,26)17-4-2-10-27-17/h1-10,12,22H,11H2,(H,20,23)(H,21,24)