N-(4-methyl-1,3-thiazol-2-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-(4-methylthiazol-2-yl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(4-methyl-2-thiazolyl)-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N-(4-methylthiazol-2-yl)benzenesulfonamide Formula: C14H15N3O3S2 MolecularWeight: 337.4172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=CSC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C14H15N3O3S2/c1-10-9-21-14(15-10)16-22(19,20)12-6-4-11(5-7-12)17-8-2-3-13(17)18/h4-7,9H,2-3,8H2,1H3,(H,15,16)