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6-(2,3-dihydroindol-1-ylsulfonyl)-N-[(4-fluorophenyl)methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

6-(2,3-dihydroindol-1-ylsulfonyl)-N-[(4-fluorophenyl)methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name:6-(2,3-dihydroindol-1-ylsulfonyl)-N-[(4-fluorophenyl)methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide
Openeye Name:N-[(4-fluorophenyl)methyl]-6-indolin-1-ylsulfonyl-4-oxo-1H-quinoline-3-carboxamide
CAS Name:6-(2,3-dihydroindol-1-ylsulfonyl)-N-[(4-fluorophenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide
IUPAC Name:6-(2,3-dihydroindol-1-ylsulfonyl)-N-[(4-fluorophenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide
Traditional Name:N-(4-fluorobenzyl)-6-indolin-1-ylsulfonyl-4-keto-1H-quinoline-3-carboxamide
Formula: C25H20FN3O4S
MolecularWeight: 477.507403
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)NC=C(C4=O)C(=O)NCC5=CC=C(C=C5)F


Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)NC=C(C4=O)C(=O)NCC5=CC=C(C=C5)F


InChI

InChI=1S/C25H20FN3O4S/c26-18-7-5-16(6-8-18)14-28-25(31)21-15-27-22-10-9-19(13-20(22)24(21)30)34(32,33)29-12-11-17-3-1-2-4-23(17)29/h1-10,13,15H,11-12,14H2,(H,27,30)(H,28,31)


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