2-(4-methylphenoxy)-N'-(4-nitrophenyl)sulfonyl-ethanehydrazide

Systemtic Name: 2-(4-methylphenoxy)-N'-(4-nitrophenyl)sulfonyl-ethanehydrazide Openeye Name: 2-(4-methylphenoxy)-N'-(4-nitrophenyl)sulfonyl-acetohydrazide CAS Name: 2-(4-methylphenoxy)-N'-(4-nitrophenyl)sulfonylacetohydrazide IUPAC Name: 2-(4-methylphenoxy)-N'-(4-nitrophenyl)sulfonylacetohydrazide Traditional Name: 2-(4-methylphenoxy)-N'-nosyl-acetohydrazide Formula: C15H15N3O6S MolecularWeight: 365.3611

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O6S/c1-11-2-6-13(7-3-11)24-10-15(19)16-17-25(22,23)14-8-4-12(5-9-14)18(20)21/h2-9,17H,10H2,1H3,(H,16,19)