2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-hydroxy-5-pyrrolidin-1-ylsulfonyl-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-hydroxy-5-(1-pyrrolidinylsulfonyl)-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-hydroxy-5-pyrrolidin-1-ylsulfonyl-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-hydroxy-5-pyrrolidinosulfonyl-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C13H14N4O4S2 MolecularWeight: 354.40466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)C(=O)NC3=NN=CS3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)C(=O)NC3=NN=CS3

InChI

InChI=1S/C13H14N4O4S2/c18-11-4-3-9(23(20,21)17-5-1-2-6-17)7-10(11)12(19)15-13-16-14-8-22-13/h3-4,7-8,18H,1-2,5-6H2,(H,15,16,19)