N-[5-(2-chloranyl-5-methoxy-phenoxy)-4-oxidanylidene-1H-pyrimidin-6-yl]-4-(2-hydroxyethyloxy)benzenesulfonamide

Systemtic Name: N-[5-(2-chloranyl-5-methoxy-phenoxy)-4-oxidanylidene-1H-pyrimidin-6-yl]-4-(2-hydroxyethyloxy)benzenesulfonamide Openeye Name: N-[5-(2-chloro-5-methoxy-phenoxy)-4-oxo-1H-pyrimidin-6-yl]-4-(2-hydroxyethoxy)benzenesulfonamide CAS Name: N-[5-(2-chloro-5-methoxyphenoxy)-4-oxo-1H-pyrimidin-6-yl]-4-(2-hydroxyethoxy)benzenesulfonamide IUPAC Name: N-[5-(2-chloro-5-methoxyphenoxy)-4-oxo-1H-pyrimidin-6-yl]-4-(2-hydroxyethoxy)benzenesulfonamide Traditional Name: N-[5-(2-chloro-5-methoxy-phenoxy)-4-keto-1H-pyrimidin-6-yl]-4-(2-hydroxyethoxy)benzenesulfonamide Formula: C19H18ClN3O7S MolecularWeight: 467.88012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)OC2=C(NC=NC2=O)NS(=O)(=O)C3=CC=C(C=C3)OCCO

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)OC2=C(NC=NC2=O)NS(=O)(=O)C3=CC=C(C=C3)OCCO

InChI

InChI=1S/C19H18ClN3O7S/c1-28-13-4-7-15(20)16(10-13)30-17-18(21-11-22-19(17)25)23-31(26,27)14-5-2-12(3-6-14)29-9-8-24/h2-7,10-11,24H,8-9H2,1H3,(H2,21,22,23,25)