N-[(3E)-3-[1-(dimethylamino)-2,4-bis(oxidanylidene)-5,6,7,7a-tetrahydro-4aH-cyclopenta[b]pyridin-3-ylidene]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide

Systemtic Name: N-[(3E)-3-[1-(dimethylamino)-2,4-bis(oxidanylidene)-5,6,7,7a-tetrahydro-4aH-cyclopenta[b]pyridin-3-ylidene]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide Openeye Name: N-[(3E)-3-[1-(dimethylamino)-2,4-dioxo-5,6,7,7a-tetrahydro-4aH-cyclopenta[b]pyridin-3-ylidene]-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide CAS Name: N-[(3E)-3-[1-(dimethylamino)-2,4-dioxo-5,6,7,7a-tetrahydro-4aH-cyclopenta[b]pyridin-3-ylidene]-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide IUPAC Name: N-[(3E)-3-[1-(dimethylamino)-2,4-dioxo-5,6,7,7a-tetrahydro-4aH-cyclopenta[b]pyridin-3-ylidene]-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide Traditional Name: N-[(3E)-3-[1-(dimethylamino)-2,4-diketo-5,6,7,7a-tetrahydro-4aH-1-pyrindin-3-ylidene]-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide Formula: C18H23N5O6S2 MolecularWeight: 469.53512

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N1C2CCCC2C(=O)C(=C3NC4=C(C=C(C=C4)NS(=O)(=O)C)S(=O)(=O)N3)C1=O

Isomeric SMILES

CN(C)N1C2CCCC2C(=O)/C(=C\3/NC4=C(C=C(C=C4)NS(=O)(=O)C)S(=O)(=O)N3)/C1=O

InChI

InChI=1S/C18H23N5O6S2/c1-22(2)23-13-6-4-5-11(13)16(24)15(18(23)25)17-19-12-8-7-10(20-30(3,26)27)9-14(12)31(28,29)21-17/h7-9,11,13,19-21H,4-6H2,1-3H3/b17-15+