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

Systemtic Name: N-(furan-2-ylmethyl)-4-methyl-3-[[(4-oxidanyl-1-phenyl-pyrazol-3-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-furylmethyl)-3-[[(4-hydroxy-1-phenyl-pyrazole-3-carbonyl)amino]carbamoyl]-4-methyl-benzenesulfonamide CAS Name: N-(2-furanylmethyl)-3-[[[(4-hydroxy-1-phenyl-3-pyrazolyl)-oxomethyl]hydrazo]-oxomethyl]-4-methylbenzenesulfonamide IUPAC Name: N-(furan-2-ylmethyl)-3-[[(4-hydroxy-1-phenylpyrazole-3-carbonyl)amino]carbamoyl]-4-methylbenzenesulfonamide Traditional Name: N-(2-furfuryl)-3-[[(4-hydroxy-1-phenyl-pyrazole-3-carbonyl)amino]carbamoyl]-4-methyl-benzenesulfonamide Formula: C23H21N5O6S MolecularWeight: 495.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CO2)C(=O)NNC(=O)C3=NN(C=C3O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CO2)C(=O)NNC(=O)C3=NN(C=C3O)C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O6S/c1-15-9-10-18(35(32,33)24-13-17-8-5-11-34-17)12-19(15)22(30)25-26-23(31)21-20(29)14-28(27-21)16-6-3-2-4-7-16/h2-12,14,24,29H,13H2,1H3,(H,25,30)(H,26,31)