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

Systemtic Name: 2-oxidanylidene-N-[2-propoxy-5-(trifluoromethyl)phenyl]-1,3-dihydroindole-5-sulfonamide Openeye Name: 2-oxo-N-[2-propoxy-5-(trifluoromethyl)phenyl]indoline-5-sulfonamide CAS Name: 2-oxo-N-[2-propoxy-5-(trifluoromethyl)phenyl]-1,3-dihydroindole-5-sulfonamide IUPAC Name: 2-oxo-N-[2-propoxy-5-(trifluoromethyl)phenyl]-1,3-dihydroindole-5-sulfonamide Traditional Name: 2-keto-N-[2-propoxy-5-(trifluoromethyl)phenyl]indoline-5-sulfonamide Formula: C18H17F3N2O4S MolecularWeight: 414.39879

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C18H17F3N2O4S/c1-2-7-27-16-6-3-12(18(19,20)21)10-15(16)23-28(25,26)13-4-5-14-11(8-13)9-17(24)22-14/h3-6,8,10,23H,2,7,9H2,1H3,(H,22,24)