N-(3-methyl-2-oxidanylidene-1,3-benzothiazol-6-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-(3-methyl-2-oxidanylidene-1,3-benzothiazol-6-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-(3-methyl-2-oxo-1,3-benzothiazol-6-yl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(3-methyl-2-oxo-1,3-benzothiazol-6-yl)-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(3-methyl-2-oxo-1,3-benzothiazol-6-yl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(2-keto-3-methyl-1,3-benzothiazol-6-yl)-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C18H17N3O4S2 MolecularWeight: 403.47528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O)SC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O)SC1=O

InChI

InChI=1S/C18H17N3O4S2/c1-20-15-9-4-12(11-16(15)26-18(20)23)19-27(24,25)14-7-5-13(6-8-14)21-10-2-3-17(21)22/h4-9,11,19H,2-3,10H2,1H3