N'-[1-(5-bromanylthiophen-2-yl)sulfonylpyrrolidin-2-yl]carbonylpyridine-2-carbohydrazide

Systemtic Name: N'-[1-(5-bromanylthiophen-2-yl)sulfonylpyrrolidin-2-yl]carbonylpyridine-2-carbohydrazide Openeye Name: N'-[1-[(5-bromo-2-thienyl)sulfonyl]pyrrolidine-2-carbonyl]pyridine-2-carbohydrazide CAS Name: N'-[[1-[(5-bromo-2-thiophenyl)sulfonyl]-2-pyrrolidinyl]-oxomethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[1-(5-bromothiophen-2-yl)sulfonylpyrrolidine-2-carbonyl]pyridine-2-carbohydrazide Traditional Name: N'-[1-[(5-bromo-2-thienyl)sulfonyl]prolyl]picolinohydrazide Formula: C15H15BrN4O4S2 MolecularWeight: 459.338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=C(S2)Br)C(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=C(S2)Br)C(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C15H15BrN4O4S2/c16-12-6-7-13(25-12)26(23,24)20-9-3-5-11(20)15(22)19-18-14(21)10-4-1-2-8-17-10/h1-2,4,6-8,11H,3,5,9H2,(H,18,21)(H,19,22)