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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-methyl-benzenesulfonamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-(2,5-dioxopyrrolidin-1-yl)-3-methyl-benzenesulfonamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-(2,5-dioxo-1-pyrrolidinyl)-3-methylbenzenesulfonamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-(2,5-dioxopyrrolidin-1-yl)-3-methylbenzenesulfonamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-methyl-4-succinimido-benzenesulfonamide Formula: C17H17N3O5S2 MolecularWeight: 407.46398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=NC(=C(S2)C(=O)C)C)N3C(=O)CCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=NC(=C(S2)C(=O)C)C)N3C(=O)CCC3=O

InChI

InChI=1S/C17H17N3O5S2/c1-9-8-12(4-5-13(9)20-14(22)6-7-15(20)23)27(24,25)19-17-18-10(2)16(26-17)11(3)21/h4-5,8H,6-7H2,1-3H3,(H,18,19)