N-[3-[[(4-oxidanyl-1-phenyl-pyrazol-3-yl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: N-[3-[[(4-oxidanyl-1-phenyl-pyrazol-3-yl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: N-[3-[[(4-hydroxy-1-phenyl-pyrazole-3-carbonyl)amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: N-[3-[[[(4-hydroxy-1-phenyl-3-pyrazolyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-[[(4-hydroxy-1-phenylpyrazole-3-carbonyl)amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: N-[3-[[(4-hydroxy-1-phenyl-pyrazole-3-carbonyl)amino]carbamoyl]phenyl]benzenesulfonamide Formula: C23H19N5O5S MolecularWeight: 477.49246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N5O5S/c29-20-15-28(18-10-3-1-4-11-18)26-21(20)23(31)25-24-22(30)16-8-7-9-17(14-16)27-34(32,33)19-12-5-2-6-13-19/h1-15,27,29H,(H,24,30)(H,25,31)