3-[[(6-methoxypyridin-3-yl)carbonylamino]carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: 3-[[(6-methoxypyridin-3-yl)carbonylamino]carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 3-[[(6-methoxypyridine-3-carbonyl)amino]carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 3-[[[(6-methoxy-3-pyridinyl)-oxomethyl]hydrazo]-oxomethyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 3-[[(6-methoxypyridine-3-carbonyl)amino]carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 3-[[(6-methoxynicotinoyl)amino]carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C21H17F3N4O5S MolecularWeight: 494.44369

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=NC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

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