4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-methyl-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-methyl-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-3-methyl-N-(4-methylthiazol-2-yl)benzenesulfonamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-3-methyl-N-(4-methyl-2-thiazolyl)benzenesulfonamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-3-methyl-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 3-methyl-N-(4-methylthiazol-2-yl)-4-succinimido-benzenesulfonamide Formula: C15H15N3O4S2 MolecularWeight: 365.4273

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=NC(=CS2)C)N3C(=O)CCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=NC(=CS2)C)N3C(=O)CCC3=O

InChI

InChI=1S/C15H15N3O4S2/c1-9-7-11(24(21,22)17-15-16-10(2)8-23-15)3-4-12(9)18-13(19)5-6-14(18)20/h3-4,7-8H,5-6H2,1-2H3,(H,16,17)