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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F)NC1=O

InChI

InChI=1S/C16H13F3N2O3S/c1-9-13-8-12(5-6-14(13)20-15(9)22)25(23,24)21-11-4-2-3-10(7-11)16(17,18)19/h2-9,21H,1H3,(H,20,22)/t9-/m0/s1