2-(4-chloranylphenoxy)-N'-(3,4-dimethylphenyl)sulfonyl-ethanehydrazide

Systemtic Name: 2-(4-chloranylphenoxy)-N'-(3,4-dimethylphenyl)sulfonyl-ethanehydrazide Openeye Name: 2-(4-chlorophenoxy)-N'-(3,4-dimethylphenyl)sulfonyl-acetohydrazide CAS Name: 2-(4-chlorophenoxy)-N'-(3,4-dimethylphenyl)sulfonylacetohydrazide IUPAC Name: 2-(4-chlorophenoxy)-N'-(3,4-dimethylphenyl)sulfonylacetohydrazide Traditional Name: 2-(4-chlorophenoxy)-N'-(3,4-dimethylphenyl)sulfonyl-acetohydrazide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O4S/c1-11-3-8-15(9-12(11)2)24(21,22)19-18-16(20)10-23-14-6-4-13(17)5-7-14/h3-9,19H,10H2,1-2H3,(H,18,20)