2-(4-chloranyl-3-methyl-phenoxy)-N'-(5-chloranylthiophen-2-yl)sulfonyl-ethanehydrazide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N'-(5-chloranylthiophen-2-yl)sulfonyl-ethanehydrazide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N'-[(5-chloro-2-thienyl)sulfonyl]acetohydrazide CAS Name: 2-(4-chloro-3-methylphenoxy)-N'-[(5-chloro-2-thiophenyl)sulfonyl]acetohydrazide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N'-(5-chlorothiophen-2-yl)sulfonylacetohydrazide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N'-[(5-chloro-2-thienyl)sulfonyl]acetohydrazide Formula: C13H12Cl2N2O4S2 MolecularWeight: 395.28138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNS(=O)(=O)C2=CC=C(S2)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNS(=O)(=O)C2=CC=C(S2)Cl)Cl

InChI

InChI=1S/C13H12Cl2N2O4S2/c1-8-6-9(2-3-10(8)14)21-7-12(18)16-17-23(19,20)13-5-4-11(15)22-13/h2-6,17H,7H2,1H3,(H,16,18)