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

Systemtic Name: 2-(4-bromanyl-2-methyl-phenoxy)-N'-(2-nitrophenyl)sulfonyl-ethanehydrazide Openeye Name: 2-(4-bromo-2-methyl-phenoxy)-N'-(2-nitrophenyl)sulfonyl-acetohydrazide CAS Name: 2-(4-bromo-2-methylphenoxy)-N'-(2-nitrophenyl)sulfonylacetohydrazide IUPAC Name: 2-(4-bromo-2-methylphenoxy)-N'-(2-nitrophenyl)sulfonylacetohydrazide Traditional Name: 2-(4-bromo-2-methyl-phenoxy)-N'-(2-nitrophenyl)sulfonyl-acetohydrazide Formula: C15H14BrN3O6S MolecularWeight: 444.25716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NNS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)NNS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H14BrN3O6S/c1-10-8-11(16)6-7-13(10)25-9-15(20)17-18-26(23,24)14-5-3-2-4-12(14)19(21)22/h2-8,18H,9H2,1H3,(H,17,20)