N-[4-methyl-3-(trifluoromethyl)phenyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[4-methyl-3-(trifluoromethyl)phenyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-[4-methyl-3-(trifluoromethyl)phenyl]-2-oxo-indoline-5-sulfonamide CAS Name: N-[4-methyl-3-(trifluoromethyl)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-[4-methyl-3-(trifluoromethyl)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: 2-keto-N-[4-methyl-3-(trifluoromethyl)phenyl]indoline-5-sulfonamide Formula: C16H13F3N2O3S MolecularWeight: 370.34623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)C(F)(F)F

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)C(F)(F)F

InChI

InChI=1S/C16H13F3N2O3S/c1-9-2-3-11(8-13(9)16(17,18)19)21-25(23,24)12-4-5-14-10(6-12)7-15(22)20-14/h2-6,8,21H,7H2,1H3,(H,20,22)