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N-[(3E)-3-[1-(3,3-dimethylbutyl)-2,4-bis(oxidanylidene)-4a,5,6,7,8,9,10,10a-octahydrocycloocta[b]pyridin-3-ylidene]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide

N-[(3E)-3-[1-(3,3-dimethylbutyl)-2,4-bis(oxidanylidene)-4a,5,6,7,8,9,10,10a-octahydrocycloocta[b]pyridin-3-ylidene]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide

Systemtic Name:N-[(3E)-3-[1-(3,3-dimethylbutyl)-2,4-bis(oxidanylidene)-4a,5,6,7,8,9,10,10a-octahydrocycloocta[b]pyridin-3-ylidene]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide
Openeye Name:N-[(3E)-3-[1-(3,3-dimethylbutyl)-2,4-dioxo-4a,5,6,7,8,9,10,10a-octahydrocycloocta[b]pyridin-3-ylidene]-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide
CAS Name:N-[(3E)-3-[1-(3,3-dimethylbutyl)-2,4-dioxo-4a,5,6,7,8,9,10,10a-octahydrocycloocta[b]pyridin-3-ylidene]-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide
IUPAC Name:N-[(3E)-3-[1-(3,3-dimethylbutyl)-2,4-dioxo-4a,5,6,7,8,9,10,10a-octahydrocycloocta[b]pyridin-3-ylidene]-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide
Traditional Name:N-[(3E)-3-[1-(3,3-dimethylbutyl)-2,4-diketo-4a,5,6,7,8,9,10,10a-octahydrocycloocta[b]pyridin-3-ylidene]-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide
Formula: C25H36N4O6S2
MolecularWeight: 552.70654
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCN1C2CCCCCCC2C(=O)C(=C3NC4=C(C=C(C=C4)NS(=O)(=O)C)S(=O)(=O)N3)C1=O


Isomeric SMILES

CC(C)(C)CCN1C2CCCCCCC2C(=O)/C(=C\3/NC4=C(C=C(C=C4)NS(=O)(=O)C)S(=O)(=O)N3)/C1=O


InChI

InChI=1S/C25H36N4O6S2/c1-25(2,3)13-14-29-19-10-8-6-5-7-9-17(19)22(30)21(24(29)31)23-26-18-12-11-16(27-36(4,32)33)15-20(18)37(34,35)28-23/h11-12,15,17,19,26-28H,5-10,13-14H2,1-4H3/b23-21+


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