2-(4-tert-butylphenoxy)-N'-(2-nitrophenyl)sulfonyl-ethanehydrazide

Systemtic Name: 2-(4-tert-butylphenoxy)-N'-(2-nitrophenyl)sulfonyl-ethanehydrazide Openeye Name: 2-(4-tert-butylphenoxy)-N'-(2-nitrophenyl)sulfonyl-acetohydrazide CAS Name: 2-(4-tert-butylphenoxy)-N'-(2-nitrophenyl)sulfonylacetohydrazide IUPAC Name: 2-(4-tert-butylphenoxy)-N'-(2-nitrophenyl)sulfonylacetohydrazide Traditional Name: 2-(4-tert-butylphenoxy)-N'-(2-nitrophenyl)sulfonyl-acetohydrazide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O6S/c1-18(2,3)13-8-10-14(11-9-13)27-12-17(22)19-20-28(25,26)16-7-5-4-6-15(16)21(23)24/h4-11,20H,12H2,1-3H3,(H,19,22)