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

Systemtic Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[[1-ethyl-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]benzenesulfonamide Openeye Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[(1-ethyl-2,5-dioxo-pyrrol-3-yl)amino]benzenesulfonamide CAS Name: N-(2,6-dimethoxy-4-pyrimidinyl)-4-[(1-ethyl-2,5-dioxo-3-pyrrolyl)amino]benzenesulfonamide IUPAC Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[(1-ethyl-2,5-dioxopyrrol-3-yl)amino]benzenesulfonamide Traditional Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[(1-ethyl-2,5-diketo-3-pyrrolin-3-yl)amino]benzenesulfonamide Formula: C18H19N5O6S MolecularWeight: 433.43836

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C=C(C1=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=NC(=N3)OC)OC

Isomeric SMILES

CCN1C(=O)C=C(C1=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=NC(=N3)OC)OC

InChI

InChI=1S/C18H19N5O6S/c1-4-23-16(24)9-13(17(23)25)19-11-5-7-12(8-6-11)30(26,27)22-14-10-15(28-2)21-18(20-14)29-3/h5-10,19H,4H2,1-3H3,(H,20,21,22)