N-[(3E)-3-[1-(cyclobutylamino)-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-(cyclobutylamino)-2,4-bis(oxidanylidene)-5,6,7,7a-tetrahydro-4aH-cyclopenta[b]pyridin-3-ylidene]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide Openeye Name: N-[(3E)-3-[1-(cyclobutylamino)-2,4-dioxo-5,6,7,7a-tetrahydro-4aH-cyclopenta[b]pyridin-3-ylidene]-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide CAS Name: N-[(3E)-3-[1-(cyclobutylamino)-2,4-dioxo-5,6,7,7a-tetrahydro-4aH-cyclopenta[b]pyridin-3-ylidene]-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide IUPAC Name: N-[(3E)-3-[1-(cyclobutylamino)-2,4-dioxo-5,6,7,7a-tetrahydro-4aH-cyclopenta[b]pyridin-3-ylidene]-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide Traditional Name: N-[(3E)-3-[1-(cyclobutylamino)-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: C20H25N5O6S2 MolecularWeight: 495.5724

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)NC(=C3C(=O)C4CCCC4N(C3=O)NC5CCC5)NS2(=O)=O

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)N/C(=C\3/C(=O)C4CCCC4N(C3=O)NC5CCC5)/NS2(=O)=O

InChI

InChI=1S/C20H25N5O6S2/c1-32(28,29)23-12-8-9-14-16(10-12)33(30,31)24-19(21-14)17-18(26)13-6-3-7-15(13)25(20(17)27)22-11-4-2-5-11/h8-11,13,15,21-24H,2-7H2,1H3/b19-17+