4-[3-(2-chloranyl-3-methoxy-phenoxy)-2-oxidanylidene-pyrrolidin-1-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[3-(2-chloranyl-3-methoxy-phenoxy)-2-oxidanylidene-pyrrolidin-1-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[3-(2-chloro-3-methoxy-phenoxy)-2-oxo-pyrrolidin-1-yl]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[3-(2-chloro-3-methoxyphenoxy)-2-oxo-1-pyrrolidinyl]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[3-(2-chloro-3-methoxyphenoxy)-2-oxopyrrolidin-1-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[3-(2-chloro-3-methoxy-phenoxy)-2-keto-pyrrolidino]-N-thiazol-2-yl-benzenesulfonamide Formula: C20H18ClN3O5S2 MolecularWeight: 479.95702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1Cl)OC2CCN(C2=O)C3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

COC1=CC=CC(=C1Cl)OC2CCN(C2=O)C3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C20H18ClN3O5S2/c1-28-15-3-2-4-16(18(15)21)29-17-9-11-24(19(17)25)13-5-7-14(8-6-13)31(26,27)23-20-22-10-12-30-20/h2-8,10,12,17H,9,11H2,1H3,(H,22,23)