N-[(3Z)-3-[1-(furan-2-ylmethyl)-2,4-bis(oxidanylidene)quinolizin-3-ylidene]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide

Systemtic Name: N-[(3Z)-3-[1-(furan-2-ylmethyl)-2,4-bis(oxidanylidene)quinolizin-3-ylidene]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide Openeye Name: N-[(3Z)-3-[1-(2-furylmethyl)-2,4-dioxo-quinolizin-3-ylidene]-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide CAS Name: N-[(3Z)-3-[1-(2-furanylmethyl)-2,4-dioxo-3-quinolizinylidene]-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide IUPAC Name: N-[(3Z)-3-[1-(furan-2-ylmethyl)-2,4-dioxoquinolizin-3-ylidene]-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide Traditional Name: N-[(3Z)-3-[1-(2-furfuryl)-2,4-diketo-quinolizin-3-ylidene]-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide Formula: C22H18N4O7S2 MolecularWeight: 514.53092

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)NC(=C3C(=O)C(=C4C=CC=CN4C3=O)CC5=CC=CO5)NS2(=O)=O

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)N/C(=C/3\C(=O)C(=C4C=CC=CN4C3=O)CC5=CC=CO5)/NS2(=O)=O

InChI

InChI=1S/C22H18N4O7S2/c1-34(29,30)24-13-7-8-16-18(11-13)35(31,32)25-21(23-16)19-20(27)15(12-14-5-4-10-33-14)17-6-2-3-9-26(17)22(19)28/h2-11,23-25H,12H2,1H3/b21-19-