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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 4-succinimido-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C12H10N4O4S2 MolecularWeight: 338.3622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)NC3=NN=CS3

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)NC3=NN=CS3

InChI

InChI=1S/C12H10N4O4S2/c17-10-5-6-11(18)16(10)8-1-3-9(4-2-8)22(19,20)15-12-14-13-7-21-12/h1-4,7H,5-6H2,(H,14,15)