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

Systemtic Name: N-[2-(4-chloranyl-2-methyl-phenoxy)ethyl]methanesulfonamide Openeye Name: N-[2-(4-chloro-2-methyl-phenoxy)ethyl]methanesulfonamide CAS Name: N-[2-(4-chloro-2-methylphenoxy)ethyl]methanesulfonamide IUPAC Name: N-[2-(4-chloro-2-methylphenoxy)ethyl]methanesulfonamide Traditional Name: N-[2-(4-chloro-2-methyl-phenoxy)ethyl]methanesulfonamide Formula: C10H14ClNO3S MolecularWeight: 263.74106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCNS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCNS(=O)(=O)C

InChI

InChI=1S/C10H14ClNO3S/c1-8-7-9(11)3-4-10(8)15-6-5-12-16(2,13)14/h3-4,7,12H,5-6H2,1-2H3