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

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-N-(4-ethylphenyl)-4-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-(4-ethylphenyl)-3-(indoline-1-carbonyl)-4-oxo-1H-quinoline-6-sulfonamide CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-N-(4-ethylphenyl)-4-oxo-1H-quinoline-6-sulfonamide IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-N-(4-ethylphenyl)-4-oxo-1H-quinoline-6-sulfonamide Traditional Name: N-(4-ethylphenyl)-3-(indoline-1-carbonyl)-4-keto-1H-quinoline-6-sulfonamide Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H23N3O4S/c1-2-17-7-9-19(10-8-17)28-34(32,33)20-11-12-23-21(15-20)25(30)22(16-27-23)26(31)29-14-13-18-5-3-4-6-24(18)29/h3-12,15-16,28H,2,13-14H2,1H3,(H,27,30)