N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C23H19N3O3S2 MolecularWeight: 449.54526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H19N3O3S2/c27-22-6-3-15-26(22)18-11-13-19(14-12-18)31(28,29)25-17-9-7-16(8-10-17)23-24-20-4-1-2-5-21(20)30-23/h1-2,4-5,7-14,25H,3,6,15H2