N,N-diethyl-4-[(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]benzenesulfonamide Openeye Name: N,N-diethyl-4-[(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]benzenesulfonamide CAS Name: N,N-diethyl-4-[(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]benzenesulfonamide Traditional Name: N,N-diethyl-4-[(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]benzenesulfonamide Formula: C19H23FN2O4S2 MolecularWeight: 426.525323

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C(=CC=C3)F

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C(=CC=C3)F

InChI

InChI=1S/C19H23FN2O4S2/c1-3-21(4-2)27(23,24)16-10-12-17(13-11-16)28(25,26)22-14-6-8-15-7-5-9-18(20)19(15)22/h5,7,9-13H,3-4,6,8,14H2,1-2H3