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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-hydroxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-hydroxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-hydroxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-hydroxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-pyrrolidinosulfonyl-benzamide Formula: C14H16N4O4S2 MolecularWeight: 368.43124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O

InChI

InChI=1S/C14H16N4O4S2/c1-9-16-17-14(23-9)15-13(20)11-8-10(4-5-12(11)19)24(21,22)18-6-2-3-7-18/h4-5,8,19H,2-3,6-7H2,1H3,(H,15,17,20)