N-[(3Z)-3-[7-methyl-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-methyl-1-(3-methylbutyl)-2,4-bis(oxidanylidene)quinolizin-3-ylidene]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide Openeye Name: N-[(3Z)-3-(1-isopentyl-7-methyl-2,4-dioxo-quinolizin-3-ylidene)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide CAS Name: N-[(3Z)-3-[7-methyl-1-(3-methylbutyl)-2,4-dioxo-3-quinolizinylidene]-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide IUPAC Name: N-[(3Z)-3-[7-methyl-1-(3-methylbutyl)-2,4-dioxoquinolizin-3-ylidene]-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide Traditional Name: N-[(3Z)-3-(1-isoamyl-2,4-diketo-7-methyl-quinolizin-3-ylidene)-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide Formula: C23H26N4O6S2 MolecularWeight: 518.60574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=C(C(=O)C(=C3NC4=C(C=C(C=C4)NS(=O)(=O)C)S(=O)(=O)N3)C2=O)CCC(C)C)C=C1

Isomeric SMILES

CC1=CN2C(=C(C(=O)/C(=C/3\NC4=C(C=C(C=C4)NS(=O)(=O)C)S(=O)(=O)N3)/C2=O)CCC(C)C)C=C1

InChI

InChI=1S/C23H26N4O6S2/c1-13(2)5-8-16-18-10-6-14(3)12-27(18)23(29)20(21(16)28)22-24-17-9-7-15(25-34(4,30)31)11-19(17)35(32,33)26-22/h6-7,9-13,24-26H,5,8H2,1-4H3/b22-20-