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

Systemtic Name: N-[3-[1-(2-cyclopropylethyl)-6-fluoranyl-2,4-bis(oxidanylidene)quinolin-3-yl]-1,1-bis(oxidanylidene)-4H-1$l^{6},4-benzothiazin-7-yl]cyclopropanesulfonamide Openeye Name: N-[3-[1-(2-cyclopropylethyl)-6-fluoro-2,4-dioxo-3-quinolyl]-1,1-dioxo-4H-1$l^{6},4-benzothiazin-7-yl]cyclopropanesulfonamide CAS Name: N-[3-[1-(2-cyclopropylethyl)-6-fluoro-2,4-dioxo-3-quinolinyl]-1,1-dioxo-4H-1$l^{6},4-benzothiazin-7-yl]cyclopropanesulfonamide IUPAC Name: N-[3-[1-(2-cyclopropylethyl)-6-fluoro-2,4-dioxoquinolin-3-yl]-1,1-dioxo-4H-1$l^{6},4-benzothiazin-7-yl]cyclopropanesulfonamide Traditional Name: N-[3-[1-(2-cyclopropylethyl)-6-fluoro-2,4-diketo-3-quinolyl]-1,1-diketo-4H-1$l^{6},4-benzothiazin-7-yl]cyclopropanesulfonamide Formula: C25H24FN3O6S2 MolecularWeight: 545.602963

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CCN2C3=C(C=C(C=C3)F)C(=O)C(C2=O)C4=CS(=O)(=O)C5=C(N4)C=CC(=C5)NS(=O)(=O)C6CC6

Isomeric SMILES

C1CC1CCN2C3=C(C=C(C=C3)F)C(=O)C(C2=O)C4=CS(=O)(=O)C5=C(N4)C=CC(=C5)NS(=O)(=O)C6CC6

InChI

InChI=1S/C25H24FN3O6S2/c26-15-3-8-21-18(11-15)24(30)23(25(31)29(21)10-9-14-1-2-14)20-13-36(32,33)22-12-16(4-7-19(22)27-20)28-37(34,35)17-5-6-17/h3-4,7-8,11-14,17,23,27-28H,1-2,5-6,9-10H2