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

Systemtic Name: 4-[3-(2-chloranyl-4-methoxy-phenoxy)-2-oxidanylidene-pyrrolidin-1-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[3-(2-chloro-4-methoxy-phenoxy)-2-oxo-pyrrolidin-1-yl]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[3-(2-chloro-4-methoxyphenoxy)-2-oxo-1-pyrrolidinyl]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[3-(2-chloro-4-methoxyphenoxy)-2-oxopyrrolidin-1-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[3-(2-chloro-4-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(=C(C=C1)OC2CCN(C2=O)C3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC2CCN(C2=O)C3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)Cl

InChI

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