N-[2-(3-chloranylphenoxy)ethyl]-N-(2-methylphenyl)benzenesulfonamide

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-N-(2-methylphenyl)benzenesulfonamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-N-(o-tolyl)benzenesulfonamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-N-(2-methylphenyl)benzenesulfonamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-N-(2-methylphenyl)benzenesulfonamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-N-(o-tolyl)benzenesulfonamide Formula: C21H20ClNO3S MolecularWeight: 401.9064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CCOC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N(CCOC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20ClNO3S/c1-17-8-5-6-13-21(17)23(27(24,25)20-11-3-2-4-12-20)14-15-26-19-10-7-9-18(22)16-19/h2-13,16H,14-15H2,1H3