N-(4-methoxyphenyl)-3-[[(5-pyridin-3-yl-1,2-oxazol-3-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3-[[(5-pyridin-3-yl-1,2-oxazol-3-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-[[[5-(3-pyridyl)isoxazole-3-carbonyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-[oxo-[[oxo-[5-(3-pyridinyl)-3-isoxazolyl]methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-[[(5-pyridin-3-yl-1,2-oxazole-3-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-3-[[[5-(3-pyridyl)isoxazole-3-carbonyl]amino]carbamoyl]benzenesulfonamide Formula: C23H19N5O6S MolecularWeight: 493.49186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=NOC(=C3)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=NOC(=C3)C4=CN=CC=C4

InChI

InChI=1S/C23H19N5O6S/c1-33-18-9-7-17(8-10-18)28-35(31,32)19-6-2-4-15(12-19)22(29)25-26-23(30)20-13-21(34-27-20)16-5-3-11-24-14-16/h2-14,28H,1H3,(H,25,29)(H,26,30)