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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

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