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

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

Systemtic Name:N-(5,6-dimethoxypyrimidin-4-yl)-4-[[2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]benzenesulfonamide
Openeye Name:N-(5,6-dimethoxypyrimidin-4-yl)-4-[[2-oxo-1-(1-piperidylmethyl)indolin-3-ylidene]amino]benzenesulfonamide
CAS Name:N-(5,6-dimethoxy-4-pyrimidinyl)-4-[[2-oxo-1-(1-piperidinylmethyl)-3-indolylidene]amino]benzenesulfonamide
IUPAC Name:N-(5,6-dimethoxypyrimidin-4-yl)-4-[[2-oxo-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]benzenesulfonamide
Traditional Name:N-(5,6-dimethoxypyrimidin-4-yl)-4-[[2-keto-1-(piperidinomethyl)indolin-3-ylidene]amino]benzenesulfonamide
Formula: C26H28N6O5S
MolecularWeight: 536.60272
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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)CN5CCCCC5


Isomeric SMILES

COC1=C(N=CN=C1OC)NS(=O)(=O)C2=CC=C(C=C2)N=C3C4=CC=CC=C4N(C3=O)CN5CCCCC5


InChI

InChI=1S/C26H28N6O5S/c1-36-23-24(27-16-28-25(23)37-2)30-38(34,35)19-12-10-18(11-13-19)29-22-20-8-4-5-9-21(20)32(26(22)33)17-31-14-6-3-7-15-31/h4-5,8-13,16H,3,6-7,14-15,17H2,1-2H3,(H,27,28,30)


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