(E)-2-(4-chlorophenyl)-N-[2-(4-methylphenoxy)ethyl]ethenesulfonamide

Systemtic Name: (E)-2-(4-chlorophenyl)-N-[2-(4-methylphenoxy)ethyl]ethenesulfonamide Openeye Name: (E)-2-(4-chlorophenyl)-N-[2-(4-methylphenoxy)ethyl]ethenesulfonamide CAS Name: (E)-2-(4-chlorophenyl)-N-[2-(4-methylphenoxy)ethyl]ethenesulfonamide IUPAC Name: (E)-2-(4-chlorophenyl)-N-[2-(4-methylphenoxy)ethyl]ethenesulfonamide Traditional Name: (E)-2-(4-chlorophenyl)-N-[2-(4-methylphenoxy)ethyl]ethenesulfonamide Formula: C17H18ClNO3S MolecularWeight: 351.84772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNS(=O)(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCCNS(=O)(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO3S/c1-14-2-8-17(9-3-14)22-12-11-19-23(20,21)13-10-15-4-6-16(18)7-5-15/h2-10,13,19H,11-12H2,1H3/b13-10+