2-(4-methoxyphenoxy)-N'-(2,3,4,5,6-pentamethylphenyl)sulfonyl-ethanehydrazide

Systemtic Name: 2-(4-methoxyphenoxy)-N'-(2,3,4,5,6-pentamethylphenyl)sulfonyl-ethanehydrazide Openeye Name: 2-(4-methoxyphenoxy)-N'-(2,3,4,5,6-pentamethylphenyl)sulfonyl-acetohydrazide CAS Name: 2-(4-methoxyphenoxy)-N'-(2,3,4,5,6-pentamethylphenyl)sulfonylacetohydrazide IUPAC Name: 2-(4-methoxyphenoxy)-N'-(2,3,4,5,6-pentamethylphenyl)sulfonylacetohydrazide Traditional Name: 2-(4-methoxyphenoxy)-N'-(2,3,4,5,6-pentamethylphenyl)sulfonyl-acetohydrazide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NNC(=O)COC2=CC=C(C=C2)OC)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NNC(=O)COC2=CC=C(C=C2)OC)C)C

InChI

InChI=1S/C20H26N2O5S/c1-12-13(2)15(4)20(16(5)14(12)3)28(24,25)22-21-19(23)11-27-18-9-7-17(26-6)8-10-18/h7-10,22H,11H2,1-6H3,(H,21,23)