4-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide

Systemtic Name: 4-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide Openeye Name: 4-[(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide CAS Name: 4-[(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-N-(2,6-dimethoxy-4-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide Traditional Name: 4-[(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide Formula: C19H17ClN4O5S MolecularWeight: 448.88008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C=C(C=CC3=O)Cl)OC

Isomeric SMILES

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C=C(C=CC3=O)Cl)OC

InChI

InChI=1S/C19H17ClN4O5S/c1-28-18-10-17(22-19(23-18)29-2)24-30(26,27)15-6-4-14(5-7-15)21-11-12-9-13(20)3-8-16(12)25/h3-11,21H,1-2H3,(H,22,23,24)