2-(4-chloranyl-3-methyl-phenoxy)-N'-(3,4-dimethylphenyl)sulfonyl-ethanehydrazide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N'-(3,4-dimethylphenyl)sulfonyl-ethanehydrazide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N'-(3,4-dimethylphenyl)sulfonyl-acetohydrazide CAS Name: 2-(4-chloro-3-methylphenoxy)-N'-(3,4-dimethylphenyl)sulfonylacetohydrazide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N'-(3,4-dimethylphenyl)sulfonylacetohydrazide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N'-(3,4-dimethylphenyl)sulfonyl-acetohydrazide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NNC(=O)COC2=CC(=C(C=C2)Cl)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NNC(=O)COC2=CC(=C(C=C2)Cl)C)C

InChI

InChI=1S/C17H19ClN2O4S/c1-11-4-6-15(9-12(11)2)25(22,23)20-19-17(21)10-24-14-5-7-16(18)13(3)8-14/h4-9,20H,10H2,1-3H3,(H,19,21)