2-(4-chloranyl-3-methyl-phenoxy)-N'-(4-methyl-3-nitro-phenyl)sulfonyl-ethanehydrazide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N'-(4-methyl-3-nitro-phenyl)sulfonyl-ethanehydrazide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N'-(4-methyl-3-nitro-phenyl)sulfonyl-acetohydrazide CAS Name: 2-(4-chloro-3-methylphenoxy)-N'-(4-methyl-3-nitrophenyl)sulfonylacetohydrazide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N'-(4-methyl-3-nitrophenyl)sulfonylacetohydrazide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N'-(4-methyl-3-nitro-phenyl)sulfonyl-acetohydrazide Formula: C16H16ClN3O6S MolecularWeight: 413.83274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NNC(=O)COC2=CC(=C(C=C2)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NNC(=O)COC2=CC(=C(C=C2)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C16H16ClN3O6S/c1-10-3-5-13(8-15(10)20(22)23)27(24,25)19-18-16(21)9-26-12-4-6-14(17)11(2)7-12/h3-8,19H,9H2,1-2H3,(H,18,21)