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

Systemtic Name: N-(5,6-dimethoxypyrimidin-4-yl)-4-[[2-oxidanylidene-1-(pyrrolidin-1-ylmethyl)indol-3-ylidene]amino]benzenesulfonamide Openeye Name: N-(5,6-dimethoxypyrimidin-4-yl)-4-[[2-oxo-1-(pyrrolidin-1-ylmethyl)indolin-3-ylidene]amino]benzenesulfonamide CAS Name: N-(5,6-dimethoxy-4-pyrimidinyl)-4-[[2-oxo-1-(1-pyrrolidinylmethyl)-3-indolylidene]amino]benzenesulfonamide IUPAC Name: N-(5,6-dimethoxypyrimidin-4-yl)-4-[[2-oxo-1-(pyrrolidin-1-ylmethyl)indol-3-ylidene]amino]benzenesulfonamide Traditional Name: N-(5,6-dimethoxypyrimidin-4-yl)-4-[[2-keto-1-(pyrrolidinomethyl)indolin-3-ylidene]amino]benzenesulfonamide Formula: C25H26N6O5S MolecularWeight: 522.57614

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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)CN5CCCC5

Isomeric SMILES

COC1=C(N=CN=C1OC)NS(=O)(=O)C2=CC=C(C=C2)N=C3C4=CC=CC=C4N(C3=O)CN5CCCC5

InChI

InChI=1S/C25H26N6O5S/c1-35-22-23(26-15-27-24(22)36-2)29-37(33,34)18-11-9-17(10-12-18)28-21-19-7-3-4-8-20(19)31(25(21)32)16-30-13-5-6-14-30/h3-4,7-12,15H,5-6,13-14,16H2,1-2H3,(H,26,27,29)