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

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-N-(3-methoxyphenyl)-4-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: 3-(indoline-1-carbonyl)-N-(3-methoxyphenyl)-4-oxo-1H-quinoline-6-sulfonamide CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-N-(3-methoxyphenyl)-4-oxo-1H-quinoline-6-sulfonamide IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-N-(3-methoxyphenyl)-4-oxo-1H-quinoline-6-sulfonamide Traditional Name: 3-(indoline-1-carbonyl)-4-keto-N-(3-methoxyphenyl)-1H-quinoline-6-sulfonamide Formula: C25H21N3O5S MolecularWeight: 475.51634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H21N3O5S/c1-33-18-7-4-6-17(13-18)27-34(31,32)19-9-10-22-20(14-19)24(29)21(15-26-22)25(30)28-12-11-16-5-2-3-8-23(16)28/h2-10,13-15,27H,11-12H2,1H3,(H,26,29)