N-[(3Z)-3-[7-fluoranyl-1-(3-methylbutyl)-2,4-bis(oxidanylidene)quinolizin-3-ylidene]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide

Systemtic Name: N-[(3Z)-3-[7-fluoranyl-1-(3-methylbutyl)-2,4-bis(oxidanylidene)quinolizin-3-ylidene]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide Openeye Name: N-[(3Z)-3-(7-fluoro-1-isopentyl-2,4-dioxo-quinolizin-3-ylidene)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide CAS Name: N-[(3Z)-3-[7-fluoro-1-(3-methylbutyl)-2,4-dioxo-3-quinolizinylidene]-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide IUPAC Name: N-[(3Z)-3-[7-fluoro-1-(3-methylbutyl)-2,4-dioxoquinolizin-3-ylidene]-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide Traditional Name: N-[(3Z)-3-(7-fluoro-1-isoamyl-2,4-diketo-quinolizin-3-ylidene)-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide Formula: C22H23FN4O6S2 MolecularWeight: 522.569623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1=C2C=CC(=CN2C(=O)C(=C3NC4=C(C=C(C=C4)NS(=O)(=O)C)S(=O)(=O)N3)C1=O)F

Isomeric SMILES

CC(C)CCC1=C2C=CC(=CN2C(=O)/C(=C\3/NC4=C(C=C(C=C4)NS(=O)(=O)C)S(=O)(=O)N3)/C1=O)F

InChI

InChI=1S/C22H23FN4O6S2/c1-12(2)4-7-15-17-9-5-13(23)11-27(17)22(29)19(20(15)28)21-24-16-8-6-14(25-34(3,30)31)10-18(16)35(32,33)26-21/h5-6,8-12,24-26H,4,7H2,1-3H3/b21-19-