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

Systemtic Name: N-(5,6-dimethoxypyrimidin-4-yl)-4-[[5-methyl-1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]benzenesulfonamide Openeye Name: N-(5,6-dimethoxypyrimidin-4-yl)-4-[[5-methyl-1-(morpholinomethyl)-2-oxo-indolin-3-ylidene]amino]benzenesulfonamide CAS Name: N-(5,6-dimethoxy-4-pyrimidinyl)-4-[[5-methyl-1-(4-morpholinylmethyl)-2-oxo-3-indolylidene]amino]benzenesulfonamide IUPAC Name: N-(5,6-dimethoxypyrimidin-4-yl)-4-[[5-methyl-1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]benzenesulfonamide Traditional Name: N-(5,6-dimethoxypyrimidin-4-yl)-4-[[2-keto-5-methyl-1-(morpholinomethyl)indolin-3-ylidene]amino]benzenesulfonamide Formula: C26H28N6O6S MolecularWeight: 552.60212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NC3=CC=C(C=C3)S(=O)(=O)NC4=C(C(=NC=N4)OC)OC)CN5CCOCC5

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=NC3=CC=C(C=C3)S(=O)(=O)NC4=C(C(=NC=N4)OC)OC)CN5CCOCC5

InChI

InChI=1S/C26H28N6O6S/c1-17-4-9-21-20(14-17)22(26(33)32(21)16-31-10-12-38-13-11-31)29-18-5-7-19(8-6-18)39(34,35)30-24-23(36-2)25(37-3)28-15-27-24/h4-9,14-15H,10-13,16H2,1-3H3,(H,27,28,30)