2-(4-bromanylphenoxy)-N'-(4-nitrophenyl)sulfonyl-ethanehydrazide

Systemtic Name: 2-(4-bromanylphenoxy)-N'-(4-nitrophenyl)sulfonyl-ethanehydrazide Openeye Name: 2-(4-bromophenoxy)-N'-(4-nitrophenyl)sulfonyl-acetohydrazide CAS Name: 2-(4-bromophenoxy)-N'-(4-nitrophenyl)sulfonylacetohydrazide IUPAC Name: 2-(4-bromophenoxy)-N'-(4-nitrophenyl)sulfonylacetohydrazide Traditional Name: 2-(4-bromophenoxy)-N'-nosyl-acetohydrazide Formula: C14H12BrN3O6S MolecularWeight: 430.23058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)NNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)NNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H12BrN3O6S/c15-10-1-5-12(6-2-10)24-9-14(19)16-17-25(22,23)13-7-3-11(4-8-13)18(20)21/h1-8,17H,9H2,(H,16,19)