2-(5-chloranyl-2-methoxy-phenyl)-N'-(4-methyl-3-nitro-phenyl)sulfonyl-ethanehydrazide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N'-(4-methyl-3-nitro-phenyl)sulfonyl-ethanehydrazide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N'-(4-methyl-3-nitro-phenyl)sulfonyl-acetohydrazide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N'-(4-methyl-3-nitrophenyl)sulfonylacetohydrazide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N'-(4-methyl-3-nitrophenyl)sulfonylacetohydrazide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N'-(4-methyl-3-nitro-phenyl)sulfonyl-acetohydrazide Formula: C16H16ClN3O6S MolecularWeight: 413.83274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NNC(=O)CC2=C(C=CC(=C2)Cl)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NNC(=O)CC2=C(C=CC(=C2)Cl)OC)[N+](=O)[O-]

InChI

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