N-(2-methoxyphenyl)-3-[[(3-phenyl-1H-pyrazol-5-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-3-[[(3-phenyl-1H-pyrazol-5-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-[[(3-phenyl-1H-pyrazole-5-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-[oxo-[[oxo-(3-phenyl-1H-pyrazol-5-yl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-[[(3-phenyl-1H-pyrazole-5-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-3-[[(3-phenyl-1H-pyrazole-5-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C24H21N5O5S MolecularWeight: 491.51904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N5O5S/c1-34-22-13-6-5-12-19(22)29-35(32,33)18-11-7-10-17(14-18)23(30)27-28-24(31)21-15-20(25-26-21)16-8-3-2-4-9-16/h2-15,29H,1H3,(H,25,26)(H,27,30)(H,28,31)