2-(4-chloranyl-2-methyl-phenoxy)-N'-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)ethanehydrazide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N'-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)ethanehydrazide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N'-tetralin-6-ylsulfonyl-acetohydrazide CAS Name: 2-(4-chloro-2-methylphenoxy)-N'-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)acetohydrazide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N'-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)acetohydrazide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N'-tetralin-6-ylsulfonyl-acetohydrazide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C19H21ClN2O4S/c1-13-10-16(20)7-9-18(13)26-12-19(23)21-22-27(24,25)17-8-6-14-4-2-3-5-15(14)11-17/h6-11,22H,2-5,12H2,1H3,(H,21,23)