N-[(3E)-3-[1-(3,3-dimethylbutyl)-2,4-bis(oxidanylidene)-5,6,7,8,9,9a-hexahydro-4aH-cyclohepta[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)-5,6,7,8,9,9a-hexahydro-4aH-cyclohepta[b]pyridin-3-ylidene]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide Openeye Name: N-[(3E)-3-[1-(3,3-dimethylbutyl)-2,4-dioxo-5,6,7,8,9,9a-hexahydro-4aH-cyclohepta[b]pyridin-3-ylidene]-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide CAS Name: N-[(3E)-3-[1-(3,3-dimethylbutyl)-2,4-dioxo-5,6,7,8,9,9a-hexahydro-4aH-cyclohepta[b]pyridin-3-ylidene]-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide IUPAC Name: N-[(3E)-3-[1-(3,3-dimethylbutyl)-2,4-dioxo-5,6,7,8,9,9a-hexahydro-4aH-cyclohepta[b]pyridin-3-ylidene]-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide Traditional Name: N-[(3E)-3-[1-(3,3-dimethylbutyl)-2,4-diketo-5,6,7,8,9,9a-hexahydro-4aH-cyclohepta[b]pyridin-3-ylidene]-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide Formula: C24H34N4O6S2 MolecularWeight: 538.67996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCN1C2CCCCCC2C(=O)C(=C3NC4=C(C=C(C=C4)NS(=O)(=O)C)S(=O)(=O)N3)C1=O

Isomeric SMILES

CC(C)(C)CCN1C2CCCCCC2C(=O)/C(=C\3/NC4=C(C=C(C=C4)NS(=O)(=O)C)S(=O)(=O)N3)/C1=O

InChI

InChI=1S/C24H34N4O6S2/c1-24(2,3)12-13-28-18-9-7-5-6-8-16(18)21(29)20(23(28)30)22-25-17-11-10-15(26-35(4,31)32)14-19(17)36(33,34)27-22/h10-11,14,16,18,25-27H,5-9,12-13H2,1-4H3/b22-20+