2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N'-(2-nitrophenyl)sulfonyl-ethanehydrazide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N'-(2-nitrophenyl)sulfonyl-ethanehydrazide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N'-(2-nitrophenyl)sulfonyl-acetohydrazide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N'-(2-nitrophenyl)sulfonylacetohydrazide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N'-(2-nitrophenyl)sulfonylacetohydrazide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N'-(2-nitrophenyl)sulfonyl-acetohydrazide Formula: C15H13Br2N3O6S MolecularWeight: 523.15322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NNS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NNS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])Br)Br

InChI

InChI=1S/C15H13Br2N3O6S/c1-9-6-10(16)7-11(17)15(9)26-8-14(21)18-19-27(24,25)13-5-3-2-4-12(13)20(22)23/h2-7,19H,8H2,1H3,(H,18,21)