N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]prop-2-yne-1-sulfonamide

Systemtic Name: N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]prop-2-yne-1-sulfonamide Openeye Name: N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]prop-2-yne-1-sulfonamide CAS Name: N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-2-propyne-1-sulfonamide IUPAC Name: N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]prop-2-yne-1-sulfonamide Traditional Name: N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]prop-2-yne-1-sulfonamide Formula: C18H17FN2O4S2 MolecularWeight: 408.466983

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Descriptors Computed from Structure

Canonical SMILES:

C#CCS(=O)(=O)NC1=CC2=C(CCCN2S(=O)(=O)C3=CC=C(C=C3)F)C=C1

Isomeric SMILES

C#CCS(=O)(=O)NC1=CC2=C(CCCN2S(=O)(=O)C3=CC=C(C=C3)F)C=C1

InChI

InChI=1S/C18H17FN2O4S2/c1-2-12-26(22,23)20-16-8-5-14-4-3-11-21(18(14)13-16)27(24,25)17-9-6-15(19)7-10-17/h1,5-10,13,20H,3-4,11-12H2