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

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

Isomeric SMILES

CC(C)(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

InChI

InChI=1S/C23H26N4O6S2/c1-23(2,3)11-10-15-17-7-5-6-12-27(17)22(29)19(20(15)28)21-24-16-9-8-14(25-34(4,30)31)13-18(16)35(32,33)26-21/h5-9,12-13,24-26H,10-11H2,1-4H3/b21-19-