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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N'-(4-nitrophenyl)sulfonyl-ethanehydrazide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N'-(4-nitrophenyl)sulfonyl-acetohydrazide CAS Name: 2-(4-chloro-2-methylphenoxy)-N'-(4-nitrophenyl)sulfonylacetohydrazide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N'-(4-nitrophenyl)sulfonylacetohydrazide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N'-nosyl-acetohydrazide Formula: C15H14ClN3O6S MolecularWeight: 399.80616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O6S/c1-10-8-11(16)2-7-14(10)25-9-15(20)17-18-26(23,24)13-5-3-12(4-6-13)19(21)22/h2-8,18H,9H2,1H3,(H,17,20)