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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C19H19N3O4S2/c1-2-26-14-7-10-16-17(12-14)27-19(20-16)21-28(24,25)15-8-5-13(6-9-15)22-11-3-4-18(22)23/h5-10,12H,2-4,11H2,1H3,(H,20,21)