N-[2-chloranyl-1-(4-methoxyphenyl)ethyl]benzenesulfonamide

Systemtic Name: N-[2-chloranyl-1-(4-methoxyphenyl)ethyl]benzenesulfonamide Openeye Name: N-[2-chloro-1-(4-methoxyphenyl)ethyl]benzenesulfonamide CAS Name: N-[2-chloro-1-(4-methoxyphenyl)ethyl]benzenesulfonamide IUPAC Name: N-[2-chloro-1-(4-methoxyphenyl)ethyl]benzenesulfonamide Traditional Name: N-[2-chloro-1-(4-methoxyphenyl)ethyl]benzenesulfonamide Formula: C15H16ClNO3S MolecularWeight: 325.81044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCl)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(CCl)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H16ClNO3S/c1-20-13-9-7-12(8-10-13)15(11-16)17-21(18,19)14-5-3-2-4-6-14/h2-10,15,17H,11H2,1H3