N-(2,6-dimethoxypyrimidin-4-yl)-4-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]benzenesulfonamide

Systemtic Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]benzenesulfonamide Openeye Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]benzenesulfonamide CAS Name: N-(2,6-dimethoxy-4-pyrimidinyl)-4-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]benzenesulfonamide IUPAC Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]benzenesulfonamide Traditional Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]benzenesulfonamide Formula: C19H18N4O6S MolecularWeight: 430.43442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C=CC(=O)C=C3O)OC

Isomeric SMILES

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C=CC(=O)C=C3O)OC

InChI

InChI=1S/C19H18N4O6S/c1-28-18-10-17(21-19(22-18)29-2)23-30(26,27)15-7-4-13(5-8-15)20-11-12-3-6-14(24)9-16(12)25/h3-11,20,25H,1-2H3,(H,21,22,23)