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

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-N-ethyl-N-(4-fluorophenyl)-4-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-ethyl-N-(4-fluorophenyl)-3-(indoline-1-carbonyl)-4-oxo-1H-quinoline-6-sulfonamide CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-N-ethyl-N-(4-fluorophenyl)-4-oxo-1H-quinoline-6-sulfonamide IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-N-ethyl-N-(4-fluorophenyl)-4-oxo-1H-quinoline-6-sulfonamide Traditional Name: N-ethyl-N-(4-fluorophenyl)-3-(indoline-1-carbonyl)-4-keto-1H-quinoline-6-sulfonamide Formula: C26H22FN3O4S MolecularWeight: 491.533983

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)F)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CCN(C1=CC=C(C=C1)F)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H22FN3O4S/c1-2-30(19-9-7-18(27)8-10-19)35(33,34)20-11-12-23-21(15-20)25(31)22(16-28-23)26(32)29-14-13-17-5-3-4-6-24(17)29/h3-12,15-16H,2,13-14H2,1H3,(H,28,31)