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N-ethyl-N-(4-fluorophenyl)-4-oxidanylidene-3-(4-phenylpiperazin-1-yl)carbonyl-1H-quinoline-6-sulfonamide

N-ethyl-N-(4-fluorophenyl)-4-oxidanylidene-3-(4-phenylpiperazin-1-yl)carbonyl-1H-quinoline-6-sulfonamide

Systemtic Name:N-ethyl-N-(4-fluorophenyl)-4-oxidanylidene-3-(4-phenylpiperazin-1-yl)carbonyl-1H-quinoline-6-sulfonamide
Openeye Name:N-ethyl-N-(4-fluorophenyl)-4-oxo-3-(4-phenylpiperazine-1-carbonyl)-1H-quinoline-6-sulfonamide
CAS Name:N-ethyl-N-(4-fluorophenyl)-4-oxo-3-[oxo-(4-phenyl-1-piperazinyl)methyl]-1H-quinoline-6-sulfonamide
IUPAC Name:N-ethyl-N-(4-fluorophenyl)-4-oxo-3-(4-phenylpiperazine-1-carbonyl)-1H-quinoline-6-sulfonamide
Traditional Name:N-ethyl-N-(4-fluorophenyl)-4-keto-3-(4-phenylpiperazine-1-carbonyl)-1H-quinoline-6-sulfonamide
Formula: C28H27FN4O4S
MolecularWeight: 534.601783
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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)N4CCN(CC4)C5=CC=CC=C5


Isomeric SMILES

CCN(C1=CC=C(C=C1)F)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCN(CC4)C5=CC=CC=C5


InChI

InChI=1S/C28H27FN4O4S/c1-2-33(22-10-8-20(29)9-11-22)38(36,37)23-12-13-26-24(18-23)27(34)25(19-30-26)28(35)32-16-14-31(15-17-32)21-6-4-3-5-7-21/h3-13,18-19H,2,14-17H2,1H3,(H,30,34)


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