N-[3-oxidanylidene-3-[2-(4-oxidanyl-1-phenyl-pyrazol-3-yl)carbonylhydrazinyl]propyl]benzenesulfonamide

Systemtic Name: N-[3-oxidanylidene-3-[2-(4-oxidanyl-1-phenyl-pyrazol-3-yl)carbonylhydrazinyl]propyl]benzenesulfonamide Openeye Name: N-[3-[2-(4-hydroxy-1-phenyl-pyrazole-3-carbonyl)hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: N-[3-[[(4-hydroxy-1-phenyl-3-pyrazolyl)-oxomethyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: N-[3-[2-(4-hydroxy-1-phenylpyrazole-3-carbonyl)hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: N-[3-[N'-(4-hydroxy-1-phenyl-pyrazole-3-carbonyl)hydrazino]-3-keto-propyl]benzenesulfonamide Formula: C19H19N5O5S MolecularWeight: 429.44966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C(=O)NNC(=O)CCNS(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C(=O)NNC(=O)CCNS(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C19H19N5O5S/c25-16-13-24(14-7-3-1-4-8-14)23-18(16)19(27)22-21-17(26)11-12-20-30(28,29)15-9-5-2-6-10-15/h1-10,13,20,25H,11-12H2,(H,21,26)(H,22,27)