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

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O)C

InChI

InChI=1S/C19H19N3O3S2/c1-12-10-13(2)18-16(11-12)26-19(20-18)21-27(24,25)15-7-5-14(6-8-15)22-9-3-4-17(22)23/h5-8,10-11H,3-4,9H2,1-2H3,(H,20,21)