N'-[2-(4-bromanylphenoxy)ethanoyl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanehydrazide

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanehydrazide Openeye Name: N'-[2-(4-bromophenoxy)acetyl]-2-(5-morpholinosulfonyl-2-thienyl)acetohydrazide CAS Name: N'-[2-(4-bromophenoxy)-1-oxoethyl]-2-[5-(4-morpholinylsulfonyl)-2-thiophenyl]acetohydrazide IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetohydrazide Traditional Name: N'-[2-(4-bromophenoxy)acetyl]-2-(5-morpholinosulfonyl-2-thienyl)acetohydrazide Formula: C18H20BrN3O6S2 MolecularWeight: 518.4019

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(S2)CC(=O)NNC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(S2)CC(=O)NNC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H20BrN3O6S2/c19-13-1-3-14(4-2-13)28-12-17(24)21-20-16(23)11-15-5-6-18(29-15)30(25,26)22-7-9-27-10-8-22/h1-6H,7-12H2,(H,20,23)(H,21,24)