N-[1-[1-(4-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[1-[1-(4-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[1-[1-(4-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[1-[1-(4-fluorophenyl)-5-methyl-4-pyrazolyl]ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[1-[1-(4-fluorophenyl)-5-methylpyrazol-4-yl]ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[1-[1-(4-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C21H21FN4O3S MolecularWeight: 428.479843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)F)C(C)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)F)C(C)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C21H21FN4O3S/c1-13(19-12-23-26(14(19)2)17-6-4-16(22)5-7-17)25-30(28,29)18-8-9-20-15(11-18)3-10-21(27)24-20/h4-9,11-13,25H,3,10H2,1-2H3,(H,24,27)