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

Systemtic Name: 4-[3-ethylsulfanyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 4-(3-ethylsulfanyl-2,5-dioxo-pyrrolidin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[3-(ethylthio)-2,5-dioxo-1-pyrrolidinyl]benzenesulfonamide IUPAC Name: 4-(3-ethylsulfanyl-2,5-dioxopyrrolidin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[3-(ethylthio)-2,5-diketo-pyrrolidino]benzenesulfonamide Formula: C16H18N4O4S3 MolecularWeight: 426.53352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)CC(C3=O)SCC

Isomeric SMILES

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)CC(C3=O)SCC

InChI

InChI=1S/C16H18N4O4S3/c1-3-13-17-18-16(26-13)19-27(23,24)11-7-5-10(6-8-11)20-14(21)9-12(15(20)22)25-4-2/h5-8,12H,3-4,9H2,1-2H3,(H,18,19)