N-[(3Z)-3-[8-(3-methylbutyl)-5,7-bis(oxidanylidene)imidazo[1,2-a]pyrimidin-6-ylidene]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide

Systemtic Name: N-[(3Z)-3-[8-(3-methylbutyl)-5,7-bis(oxidanylidene)imidazo[1,2-a]pyrimidin-6-ylidene]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide Openeye Name: N-[(3Z)-3-(8-isopentyl-5,7-dioxo-imidazo[1,2-a]pyrimidin-6-ylidene)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide CAS Name: N-[(3Z)-3-[8-(3-methylbutyl)-5,7-dioxo-6-imidazo[1,2-a]pyrimidinylidene]-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide IUPAC Name: N-[(3Z)-3-[8-(3-methylbutyl)-5,7-dioxoimidazo[1,2-a]pyrimidin-6-ylidene]-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide Traditional Name: N-[(3Z)-3-(8-isoamyl-5,7-diketo-imidazo[1,2-a]pyrimidin-6-ylidene)-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide Formula: C19H22N6O6S2 MolecularWeight: 494.54458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)C(=C2NC3=C(C=C(C=C3)NS(=O)(=O)C)S(=O)(=O)N2)C(=O)N4C1=NC=C4

Isomeric SMILES

CC(C)CCN1C(=O)/C(=C/2\NC3=C(C=C(C=C3)NS(=O)(=O)C)S(=O)(=O)N2)/C(=O)N4C1=NC=C4

InChI

InChI=1S/C19H22N6O6S2/c1-11(2)6-8-24-17(26)15(18(27)25-9-7-20-19(24)25)16-21-13-5-4-12(22-32(3,28)29)10-14(13)33(30,31)23-16/h4-5,7,9-11,21-23H,6,8H2,1-3H3/b16-15-