N-[1-(6-nitro-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[1-(6-nitro-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[1-methyl-2-(6-nitroindolin-1-yl)-2-oxo-ethyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[1-(6-nitro-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[1-(6-nitro-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[2-keto-1-methyl-2-(6-nitroindolin-1-yl)ethyl]-2-(trifluoromethyl)benzenesulfonamide Formula: C18H16F3N3O5S MolecularWeight: 443.39695

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=C1C=C(C=C2)[N+](=O)[O-])NS(=O)(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC(C(=O)N1CCC2=C1C=C(C=C2)[N+](=O)[O-])NS(=O)(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C18H16F3N3O5S/c1-11(22-30(28,29)16-5-3-2-4-14(16)18(19,20)21)17(25)23-9-8-12-6-7-13(24(26)27)10-15(12)23/h2-7,10-11,22H,8-9H2,1H3