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

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N-(2-methyl-1,3-benzothiazol-6-yl)benzenesulfonamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C18H17N3O3S2/c1-12-19-16-9-4-13(11-17(16)25-12)20-26(23,24)15-7-5-14(6-8-15)21-10-2-3-18(21)22/h4-9,11,20H,2-3,10H2,1H3