N'-(4-bromanyl-3-methyl-phenyl)sulfonyl-2-(4-ethoxyphenoxy)propanehydrazide

Systemtic Name: N'-(4-bromanyl-3-methyl-phenyl)sulfonyl-2-(4-ethoxyphenoxy)propanehydrazide Openeye Name: N'-(4-bromo-3-methyl-phenyl)sulfonyl-2-(4-ethoxyphenoxy)propanehydrazide CAS Name: N'-(4-bromo-3-methylphenyl)sulfonyl-2-(4-ethoxyphenoxy)propanehydrazide IUPAC Name: N'-(4-bromo-3-methylphenyl)sulfonyl-2-(4-ethoxyphenoxy)propanehydrazide Traditional Name: N'-(4-bromo-3-methyl-phenyl)sulfonyl-2-(4-ethoxyphenoxy)propionohydrazide Formula: C18H21BrN2O5S MolecularWeight: 457.33874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNS(=O)(=O)C2=CC(=C(C=C2)Br)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNS(=O)(=O)C2=CC(=C(C=C2)Br)C

InChI

InChI=1S/C18H21BrN2O5S/c1-4-25-14-5-7-15(8-6-14)26-13(3)18(22)20-21-27(23,24)16-9-10-17(19)12(2)11-16/h5-11,13,21H,4H2,1-3H3,(H,20,22)