N-[4-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-(4-chloro-2-methyl-phenoxy)acetyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-(4-chloro-2-methylphenoxy)acetyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-(4-chloro-2-methyl-phenoxy)acetyl]phenyl]methanesulfonamide Formula: C16H16ClNO4S MolecularWeight: 353.82054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO4S/c1-11-9-13(17)5-8-16(11)22-10-15(19)12-3-6-14(7-4-12)18-23(2,20)21/h3-9,18H,10H2,1-2H3