N'-(5-bromanylthiophen-2-yl)sulfonyl-2-(2-nitrophenoxy)ethanehydrazide

Systemtic Name: N'-(5-bromanylthiophen-2-yl)sulfonyl-2-(2-nitrophenoxy)ethanehydrazide Openeye Name: N'-[(5-bromo-2-thienyl)sulfonyl]-2-(2-nitrophenoxy)acetohydrazide CAS Name: N'-[(5-bromo-2-thiophenyl)sulfonyl]-2-(2-nitrophenoxy)acetohydrazide IUPAC Name: N'-(5-bromothiophen-2-yl)sulfonyl-2-(2-nitrophenoxy)acetohydrazide Traditional Name: N'-[(5-bromo-2-thienyl)sulfonyl]-2-(2-nitrophenoxy)acetohydrazide Formula: C12H10BrN3O6S2 MolecularWeight: 436.2583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NNS(=O)(=O)C2=CC=C(S2)Br

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NNS(=O)(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C12H10BrN3O6S2/c13-10-5-6-12(23-10)24(20,21)15-14-11(17)7-22-9-4-2-1-3-8(9)16(18)19/h1-6,15H,7H2,(H,14,17)