N-(2-methoxyphenyl)-3-[[(1-phenylpyrazol-4-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-3-[[(1-phenylpyrazol-4-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-[[(1-phenylpyrazole-4-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-[oxo-[[oxo-(1-phenyl-4-pyrazolyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-[[(1-phenylpyrazole-4-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-3-[[(1-phenylpyrazole-4-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=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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