N-[4-[2-oxidanylidene-2-[2-(4-oxidanyl-1-phenyl-pyrazol-3-yl)carbonylhydrazinyl]ethyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[2-oxidanylidene-2-[2-(4-oxidanyl-1-phenyl-pyrazol-3-yl)carbonylhydrazinyl]ethyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[2-[2-(4-hydroxy-1-phenyl-pyrazole-3-carbonyl)hydrazino]-2-oxo-ethyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[2-[[(4-hydroxy-1-phenyl-3-pyrazolyl)-oxomethyl]hydrazo]-2-oxoethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[2-[2-(4-hydroxy-1-phenylpyrazole-3-carbonyl)hydrazinyl]-2-oxoethyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[2-[N'-(4-hydroxy-1-phenyl-pyrazole-3-carbonyl)hydrazino]-2-keto-ethyl]phenyl]thiophene-2-sulfonamide Formula: C22H19N5O5S2 MolecularWeight: 497.54676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C(=O)NNC(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4)O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C(=O)NNC(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4)O

InChI

InChI=1S/C22H19N5O5S2/c28-18-14-27(17-5-2-1-3-6-17)25-21(18)22(30)24-23-19(29)13-15-8-10-16(11-9-15)26-34(31,32)20-7-4-12-33-20/h1-12,14,26,28H,13H2,(H,23,29)(H,24,30)