3-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)sulfonyl-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)sulfonyl-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(2-oxo-4-phenyl-pyrrolidin-1-yl)sulfonyl-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-[(2-oxo-4-phenyl-1-pyrrolidinyl)sulfonyl]-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(2-oxo-4-phenylpyrrolidin-1-yl)sulfonyl-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(2-keto-4-phenyl-pyrrolidino)sulfonyl-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C19H16N4O4S2 MolecularWeight: 428.48474

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NN=CS3)C4=CC=CC=C4

Isomeric SMILES

C1C(CN(C1=O)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NN=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O4S2/c24-17-10-15(13-5-2-1-3-6-13)11-23(17)29(26,27)16-8-4-7-14(9-16)18(25)21-19-22-20-12-28-19/h1-9,12,15H,10-11H2,(H,21,22,25)