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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-benzenesulfonamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-benzenesulfonamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methylbenzenesulfonamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methylbenzenesulfonamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-4-succinimido-benzenesulfonamide Formula: C15H16N4O4S2 MolecularWeight: 380.44194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NS(=O)(=O)C2=CC(=C(C=C2)N3C(=O)CCC3=O)C

Isomeric SMILES

CCC1=NN=C(S1)NS(=O)(=O)C2=CC(=C(C=C2)N3C(=O)CCC3=O)C

InChI

InChI=1S/C15H16N4O4S2/c1-3-12-16-17-15(24-12)18-25(22,23)10-4-5-11(9(2)8-10)19-13(20)6-7-14(19)21/h4-5,8H,3,6-7H2,1-2H3,(H,17,18)