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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-methyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-3-methyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-3-methyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-3-methyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 3-methyl-4-succinimido-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C13H12N4O4S2 MolecularWeight: 352.38878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4O4S2/c1-8-6-9(23(20,21)16-13-15-14-7-22-13)2-3-10(8)17-11(18)4-5-12(17)19/h2-3,6-7H,4-5H2,1H3,(H,15,16)