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

Systemtic Name: 2-(4-methylphenoxy)-N'-(2,3,4,5,6-pentamethylphenyl)sulfonyl-ethanehydrazide Openeye Name: 2-(4-methylphenoxy)-N'-(2,3,4,5,6-pentamethylphenyl)sulfonyl-acetohydrazide CAS Name: 2-(4-methylphenoxy)-N'-(2,3,4,5,6-pentamethylphenyl)sulfonylacetohydrazide IUPAC Name: 2-(4-methylphenoxy)-N'-(2,3,4,5,6-pentamethylphenyl)sulfonylacetohydrazide Traditional Name: 2-(4-methylphenoxy)-N'-(2,3,4,5,6-pentamethylphenyl)sulfonyl-acetohydrazide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNS(=O)(=O)C2=C(C(=C(C(=C2C)C)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNS(=O)(=O)C2=C(C(=C(C(=C2C)C)C)C)C

InChI

InChI=1S/C20H26N2O4S/c1-12-7-9-18(10-8-12)26-11-19(23)21-22-27(24,25)20-16(5)14(3)13(2)15(4)17(20)6/h7-10,22H,11H2,1-6H3,(H,21,23)