2-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-N,N,4-trimethyl-quinoline-6-sulfonamide

Systemtic Name: 2-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-N,N,4-trimethyl-quinoline-6-sulfonamide Openeye Name: 2-(2-indolin-1-yl-1-methyl-2-oxo-ethyl)sulfanyl-N,N,4-trimethyl-quinoline-6-sulfonamide CAS Name: 2-[[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]thio]-N,N,4-trimethyl-6-quinolinesulfonamide IUPAC Name: 2-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]sulfanyl-N,N,4-trimethylquinoline-6-sulfonamide Traditional Name: 2-[(2-indolin-1-yl-2-keto-1-methyl-ethyl)thio]-N,N,4-trimethyl-quinoline-6-sulfonamide Formula: C23H25N3O3S2 MolecularWeight: 455.5929

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)S(=O)(=O)N(C)C)SC(C)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)S(=O)(=O)N(C)C)SC(C)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O3S2/c1-15-13-22(24-20-10-9-18(14-19(15)20)31(28,29)25(3)4)30-16(2)23(27)26-12-11-17-7-5-6-8-21(17)26/h5-10,13-14,16H,11-12H2,1-4H3