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

Systemtic Name: N-(5,6-dimethoxypyrimidin-4-yl)-4-[[5-methyl-2-oxidanylidene-1-(pyrrolidin-1-ylmethyl)indol-3-ylidene]amino]benzenesulfonamide Openeye Name: N-(5,6-dimethoxypyrimidin-4-yl)-4-[[5-methyl-2-oxo-1-(pyrrolidin-1-ylmethyl)indolin-3-ylidene]amino]benzenesulfonamide CAS Name: N-(5,6-dimethoxy-4-pyrimidinyl)-4-[[5-methyl-2-oxo-1-(1-pyrrolidinylmethyl)-3-indolylidene]amino]benzenesulfonamide IUPAC Name: N-(5,6-dimethoxypyrimidin-4-yl)-4-[[5-methyl-2-oxo-1-(pyrrolidin-1-ylmethyl)indol-3-ylidene]amino]benzenesulfonamide Traditional Name: N-(5,6-dimethoxypyrimidin-4-yl)-4-[[2-keto-5-methyl-1-(pyrrolidinomethyl)indolin-3-ylidene]amino]benzenesulfonamide Formula: C26H28N6O5S MolecularWeight: 536.60272

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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)CN5CCCC5

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)CN5CCCC5

InChI

InChI=1S/C26H28N6O5S/c1-17-6-11-21-20(14-17)22(26(33)32(21)16-31-12-4-5-13-31)29-18-7-9-19(10-8-18)38(34,35)30-24-23(36-2)25(37-3)28-15-27-24/h6-11,14-15H,4-5,12-13,16H2,1-3H3,(H,27,28,30)