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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N'-(4-cyanophenyl)sulfonyl-ethanehydrazide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N'-(4-cyanophenyl)sulfonyl-acetohydrazide CAS Name: 2-(4-chloro-3-methylphenoxy)-N'-(4-cyanophenyl)sulfonylacetohydrazide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N'-(4-cyanophenyl)sulfonylacetohydrazide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N'-(4-cyanophenyl)sulfonyl-acetohydrazide Formula: C16H14ClN3O4S MolecularWeight: 379.81806

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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)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNS(=O)(=O)C2=CC=C(C=C2)C#N)Cl

InChI

InChI=1S/C16H14ClN3O4S/c1-11-8-13(4-7-15(11)17)24-10-16(21)19-20-25(22,23)14-5-2-12(9-18)3-6-14/h2-8,20H,10H2,1H3,(H,19,21)