N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-2-oxo-indoline-5-sulfonamide CAS Name: N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: 2-keto-N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]indoline-5-sulfonamide Formula: C22H17F3N2O5S MolecularWeight: 478.44099

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

COC1=CC=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C22H17F3N2O5S/c1-31-15-3-2-4-16(12-15)32-20-8-5-14(22(23,24)25)11-19(20)27-33(29,30)17-6-7-18-13(9-17)10-21(28)26-18/h2-9,11-12,27H,10H2,1H3,(H,26,28)