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

Systemtic Name: 2-(3-chloranylphenoxy)-N'-(4-methyl-3-nitro-phenyl)sulfonyl-ethanehydrazide Openeye Name: 2-(3-chlorophenoxy)-N'-(4-methyl-3-nitro-phenyl)sulfonyl-acetohydrazide CAS Name: 2-(3-chlorophenoxy)-N'-(4-methyl-3-nitrophenyl)sulfonylacetohydrazide IUPAC Name: 2-(3-chlorophenoxy)-N'-(4-methyl-3-nitrophenyl)sulfonylacetohydrazide Traditional Name: 2-(3-chlorophenoxy)-N'-(4-methyl-3-nitro-phenyl)sulfonyl-acetohydrazide Formula: C15H14ClN3O6S MolecularWeight: 399.80616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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