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

Systemtic Name: 2-(2,3-dimethylphenoxy)-N'-(4-methyl-3-nitro-phenyl)sulfonyl-ethanehydrazide Openeye Name: 2-(2,3-dimethylphenoxy)-N'-(4-methyl-3-nitro-phenyl)sulfonyl-acetohydrazide CAS Name: 2-(2,3-dimethylphenoxy)-N'-(4-methyl-3-nitrophenyl)sulfonylacetohydrazide IUPAC Name: 2-(2,3-dimethylphenoxy)-N'-(4-methyl-3-nitrophenyl)sulfonylacetohydrazide Traditional Name: 2-(2,3-dimethylphenoxy)-N'-(4-methyl-3-nitro-phenyl)sulfonyl-acetohydrazide Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O6S/c1-11-5-4-6-16(13(11)3)26-10-17(21)18-19-27(24,25)14-8-7-12(2)15(9-14)20(22)23/h4-9,19H,10H2,1-3H3,(H,18,21)