N-(2-methoxyphenyl)-3-[[[5-(trifluoromethyl)pyridin-2-yl]carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-3-[[[5-(trifluoromethyl)pyridin-2-yl]carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-[[[5-(trifluoromethyl)pyridine-2-carbonyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-[oxo-[[oxo-[5-(trifluoromethyl)-2-pyridinyl]methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-[[[5-(trifluoromethyl)pyridine-2-carbonyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-3-[[[5-(trifluoromethyl)picolinoyl]amino]carbamoyl]benzenesulfonamide Formula: C21H17F3N4O5S MolecularWeight: 494.44369

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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=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C21H17F3N4O5S/c1-33-18-8-3-2-7-16(18)28-34(31,32)15-6-4-5-13(11-15)19(29)26-27-20(30)17-10-9-14(12-25-17)21(22,23)24/h2-12,28H,1H3,(H,26,29)(H,27,30)