2-(4-tert-butylphenoxy)-N'-(3-chlorophenyl)sulfonyl-ethanehydrazide

Systemtic Name: 2-(4-tert-butylphenoxy)-N'-(3-chlorophenyl)sulfonyl-ethanehydrazide Openeye Name: 2-(4-tert-butylphenoxy)-N'-(3-chlorophenyl)sulfonyl-acetohydrazide CAS Name: 2-(4-tert-butylphenoxy)-N'-(3-chlorophenyl)sulfonylacetohydrazide IUPAC Name: 2-(4-tert-butylphenoxy)-N'-(3-chlorophenyl)sulfonylacetohydrazide Traditional Name: 2-(4-tert-butylphenoxy)-N'-(3-chlorophenyl)sulfonyl-acetohydrazide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O4S/c1-18(2,3)13-7-9-15(10-8-13)25-12-17(22)20-21-26(23,24)16-6-4-5-14(19)11-16/h4-11,21H,12H2,1-3H3,(H,20,22)