N-[3-[6-fluoranyl-1-[(4-fluorophenyl)methyl]-2,4-bis(oxidanylidene)quinolin-3-yl]-1,1-bis(oxidanylidene)-4H-1$l^{6},4-benzothiazin-7-yl]propane-1-sulfonamide

Systemtic Name: N-[3-[6-fluoranyl-1-[(4-fluorophenyl)methyl]-2,4-bis(oxidanylidene)quinolin-3-yl]-1,1-bis(oxidanylidene)-4H-1$l^{6},4-benzothiazin-7-yl]propane-1-sulfonamide Openeye Name: N-[3-[6-fluoro-1-[(4-fluorophenyl)methyl]-2,4-dioxo-3-quinolyl]-1,1-dioxo-4H-1$l^{6},4-benzothiazin-7-yl]propane-1-sulfonamide CAS Name: N-[3-[6-fluoro-1-[(4-fluorophenyl)methyl]-2,4-dioxo-3-quinolinyl]-1,1-dioxo-4H-1$l^{6},4-benzothiazin-7-yl]-1-propanesulfonamide IUPAC Name: N-[3-[6-fluoro-1-[(4-fluorophenyl)methyl]-2,4-dioxoquinolin-3-yl]-1,1-dioxo-4H-1$l^{6},4-benzothiazin-7-yl]propane-1-sulfonamide Traditional Name: N-[3-[6-fluoro-1-(4-fluorobenzyl)-2,4-diketo-3-quinolyl]-1,1-diketo-4H-1$l^{6},4-benzothiazin-7-yl]propane-1-sulfonamide Formula: C27H23F2N3O6S2 MolecularWeight: 587.614826

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC2=C(C=C1)NC(=CS2(=O)=O)C3C(=O)C4=C(C=CC(=C4)F)N(C3=O)CC5=CC=C(C=C5)F

Isomeric SMILES

CCCS(=O)(=O)NC1=CC2=C(C=C1)NC(=CS2(=O)=O)C3C(=O)C4=C(C=CC(=C4)F)N(C3=O)CC5=CC=C(C=C5)F

InChI

InChI=1S/C27H23F2N3O6S2/c1-2-11-40(37,38)31-19-8-9-21-24(13-19)39(35,36)15-22(30-21)25-26(33)20-12-18(29)7-10-23(20)32(27(25)34)14-16-3-5-17(28)6-4-16/h3-10,12-13,15,25,30-31H,2,11,14H2,1H3