N-(2-methylpropyl)-4-[[(4-oxidanyl-1-phenyl-pyrazol-3-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-methylpropyl)-4-[[(4-oxidanyl-1-phenyl-pyrazol-3-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 4-[[(4-hydroxy-1-phenyl-pyrazole-3-carbonyl)amino]carbamoyl]-N-isobutyl-benzenesulfonamide CAS Name: 4-[[[(4-hydroxy-1-phenyl-3-pyrazolyl)-oxomethyl]hydrazo]-oxomethyl]-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: 4-[[(4-hydroxy-1-phenylpyrazole-3-carbonyl)amino]carbamoyl]-N-(2-methylpropyl)benzenesulfonamide Traditional Name: 4-[[(4-hydroxy-1-phenyl-pyrazole-3-carbonyl)amino]carbamoyl]-N-isobutyl-benzenesulfonamide Formula: C21H23N5O5S MolecularWeight: 457.50282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2=NN(C=C2O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2=NN(C=C2O)C3=CC=CC=C3

InChI

InChI=1S/C21H23N5O5S/c1-14(2)12-22-32(30,31)17-10-8-15(9-11-17)20(28)23-24-21(29)19-18(27)13-26(25-19)16-6-4-3-5-7-16/h3-11,13-14,22,27H,12H2,1-2H3,(H,23,28)(H,24,29)