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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrol-1-yl]-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide Openeye Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-(2,5-dioxopyrrol-1-yl)benzenesulfonamide CAS Name: N-(2,6-dimethoxy-4-pyrimidinyl)-4-(2,5-dioxo-1-pyrrolyl)benzenesulfonamide IUPAC Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-(2,5-dioxopyrrol-1-yl)benzenesulfonamide Traditional Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-maleimido-benzenesulfonamide Formula: C16H14N4O6S MolecularWeight: 390.37056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C=CC3=O)OC

Isomeric SMILES

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C=CC3=O)OC

InChI

InChI=1S/C16H14N4O6S/c1-25-13-9-12(17-16(18-13)26-2)19-27(23,24)11-5-3-10(4-6-11)20-14(21)7-8-15(20)22/h3-9H,1-2H3,(H,17,18,19)