N-(5,6-dimethoxypyrimidin-4-yl)-4-[[1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]benzenesulfonamide

Systemtic Name: N-(5,6-dimethoxypyrimidin-4-yl)-4-[[1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]benzenesulfonamide Openeye Name: N-(5,6-dimethoxypyrimidin-4-yl)-4-[[1-(morpholinomethyl)-2-oxo-indolin-3-ylidene]amino]benzenesulfonamide CAS Name: N-(5,6-dimethoxy-4-pyrimidinyl)-4-[[1-(4-morpholinylmethyl)-2-oxo-3-indolylidene]amino]benzenesulfonamide IUPAC Name: N-(5,6-dimethoxypyrimidin-4-yl)-4-[[1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]benzenesulfonamide Traditional Name: N-(5,6-dimethoxypyrimidin-4-yl)-4-[[2-keto-1-(morpholinomethyl)indolin-3-ylidene]amino]benzenesulfonamide Formula: C25H26N6O6S MolecularWeight: 538.57554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CN=C1OC)NS(=O)(=O)C2=CC=C(C=C2)N=C3C4=CC=CC=C4N(C3=O)CN5CCOCC5

Isomeric SMILES

COC1=C(N=CN=C1OC)NS(=O)(=O)C2=CC=C(C=C2)N=C3C4=CC=CC=C4N(C3=O)CN5CCOCC5

InChI

InChI=1S/C25H26N6O6S/c1-35-22-23(26-15-27-24(22)36-2)29-38(33,34)18-9-7-17(8-10-18)28-21-19-5-3-4-6-20(19)31(25(21)32)16-30-11-13-37-14-12-30/h3-10,15H,11-14,16H2,1-2H3,(H,26,27,29)