N-[2-(4-chloranylphenoxy)ethyl]-2-methoxy-5-methyl-benzenesulfonamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-methoxy-5-methyl-benzenesulfonamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-methoxy-5-methyl-benzenesulfonamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-methoxy-5-methylbenzenesulfonamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-methoxy-5-methylbenzenesulfonamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-methoxy-5-methyl-benzenesulfonamide Formula: C16H18ClNO4S MolecularWeight: 355.83642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClNO4S/c1-12-3-8-15(21-2)16(11-12)23(19,20)18-9-10-22-14-6-4-13(17)5-7-14/h3-8,11,18H,9-10H2,1-2H3