3-(2,3-dihydroindol-1-ylcarbonyl)-4-oxidanylidene-N-(2-oxidanylideneazepan-3-yl)-1H-quinoline-6-sulfonamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-4-oxidanylidene-N-(2-oxidanylideneazepan-3-yl)-1H-quinoline-6-sulfonamide Openeye Name: 3-(indoline-1-carbonyl)-4-oxo-N-(2-oxoazepan-3-yl)-1H-quinoline-6-sulfonamide CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-4-oxo-N-(2-oxo-3-azepanyl)-1H-quinoline-6-sulfonamide IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-4-oxo-N-(2-oxoazepan-3-yl)-1H-quinoline-6-sulfonamide Traditional Name: 3-(indoline-1-carbonyl)-4-keto-N-(2-ketoazepan-3-yl)-1H-quinoline-6-sulfonamide Formula: C24H24N4O5S MolecularWeight: 480.53616

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCNC(=O)C(C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H24N4O5S/c29-22-17-13-16(34(32,33)27-20-6-3-4-11-25-23(20)30)8-9-19(17)26-14-18(22)24(31)28-12-10-15-5-1-2-7-21(15)28/h1-2,5,7-9,13-14,20,27H,3-4,6,10-12H2,(H,25,30)(H,26,29)