4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzenesulfonamide

Systemtic Name: 4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzenesulfonamide Openeye Name: 4-methoxy-3-(2-oxopyrrolidin-1-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzenesulfonamide CAS Name: 4-methoxy-3-(2-oxo-1-pyrrolidinyl)-N-[4-(2-thiazolylsulfamoyl)phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-(2-oxopyrrolidin-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzenesulfonamide Traditional Name: 3-(2-ketopyrrolidino)-4-methoxy-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzenesulfonamide Formula: C20H20N4O6S3 MolecularWeight: 508.591

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)N4CCCC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)N4CCCC4=O

InChI

InChI=1S/C20H20N4O6S3/c1-30-18-9-8-16(13-17(18)24-11-2-3-19(24)25)33(28,29)22-14-4-6-15(7-5-14)32(26,27)23-20-21-10-12-31-20/h4-10,12-13,22H,2-3,11H2,1H3,(H,21,23)