N-(2-methoxyphenyl)-3-[[(4-pyrazol-1-ylphenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-3-[[(4-pyrazol-1-ylphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-[[(4-pyrazol-1-ylbenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-[oxo-[[oxo-[4-(1-pyrazolyl)phenyl]methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-[[(4-pyrazol-1-ylbenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-3-[[(4-pyrazol-1-ylbenzoyl)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=C(C=C3)N4C=CC=N4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

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