4-[[2,5-bis(oxidanylidene)-1-phenethyl-pyrrol-3-yl]amino]-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide

Systemtic Name: 4-[[2,5-bis(oxidanylidene)-1-phenethyl-pyrrol-3-yl]amino]-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide Openeye Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[(2,5-dioxo-1-phenethyl-pyrrol-3-yl)amino]benzenesulfonamide CAS Name: N-(2,6-dimethoxy-4-pyrimidinyl)-4-[(2,5-dioxo-1-phenethyl-3-pyrrolyl)amino]benzenesulfonamide IUPAC Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[(2,5-dioxo-1-phenethylpyrrol-3-yl)amino]benzenesulfonamide Traditional Name: 4-[(2,5-diketo-1-phenethyl-3-pyrrolin-3-yl)amino]-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide Formula: C24H23N5O6S MolecularWeight: 509.53432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC3=CC(=O)N(C3=O)CCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC3=CC(=O)N(C3=O)CCC4=CC=CC=C4)OC

InChI

InChI=1S/C24H23N5O6S/c1-34-21-15-20(26-24(27-21)35-2)28-36(32,33)18-10-8-17(9-11-18)25-19-14-22(30)29(23(19)31)13-12-16-6-4-3-5-7-16/h3-11,14-15,25H,12-13H2,1-2H3,(H,26,27,28)