2-(2-bromanyl-4-ethyl-phenoxy)-N'-(2-nitrophenyl)sulfonyl-ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N'-(2-nitrophenyl)sulfonyl-ethanehydrazide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N'-(2-nitrophenyl)sulfonyl-acetohydrazide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N'-(2-nitrophenyl)sulfonylacetohydrazide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N'-(2-nitrophenyl)sulfonylacetohydrazide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N'-(2-nitrophenyl)sulfonyl-acetohydrazide Formula: C16H16BrN3O6S MolecularWeight: 458.28374

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NNS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NNS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])Br

InChI

InChI=1S/C16H16BrN3O6S/c1-2-11-7-8-14(12(17)9-11)26-10-16(21)18-19-27(24,25)15-6-4-3-5-13(15)20(22)23/h3-9,19H,2,10H2,1H3,(H,18,21)