N-(5-methyl-1,2-oxazol-3-yl)-4-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]benzenesulfonamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-4-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]benzenesulfonamide Openeye Name: N-(5-methylisoxazol-3-yl)-4-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]benzenesulfonamide CAS Name: N-(5-methyl-3-isoxazolyl)-4-[[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]benzenesulfonamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-4-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]benzenesulfonamide Traditional Name: 4-[[4-(2-ketopyrrolidino)phenyl]sulfonylamino]-N-(5-methylisoxazol-3-yl)benzenesulfonamide Formula: C20H20N4O6S2 MolecularWeight: 476.526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C20H20N4O6S2/c1-14-13-19(21-30-14)23-32(28,29)17-8-4-15(5-9-17)22-31(26,27)18-10-6-16(7-11-18)24-12-2-3-20(24)25/h4-11,13,22H,2-3,12H2,1H3,(H,21,23)