2-(4-chloranyl-2-methyl-phenoxy)-N-(phenylsulfonyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(phenylsulfonyl)ethanamide Openeye Name: N-(benzenesulfonyl)-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-(benzenesulfonyl)-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-(benzenesulfonyl)-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-besyl-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C15H14ClNO4S MolecularWeight: 339.79396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H14ClNO4S/c1-11-9-12(16)7-8-14(11)21-10-15(18)17-22(19,20)13-5-3-2-4-6-13/h2-9H,10H2,1H3,(H,17,18)