2,3-bis(chloranyl)-4-methoxy-N-[2-(phenylmethylsulfanyl)ethyl]benzenesulfonamide

Systemtic Name: 2,3-bis(chloranyl)-4-methoxy-N-[2-(phenylmethylsulfanyl)ethyl]benzenesulfonamide Openeye Name: N-(2-benzylsulfanylethyl)-2,3-dichloro-4-methoxy-benzenesulfonamide CAS Name: 2,3-dichloro-4-methoxy-N-[2-(phenylmethylthio)ethyl]benzenesulfonamide IUPAC Name: N-(2-benzylsulfanylethyl)-2,3-dichloro-4-methoxybenzenesulfonamide Traditional Name: N-[2-(benzylthio)ethyl]-2,3-dichloro-4-methoxy-benzenesulfonamide Formula: C16H17Cl2NO3S2 MolecularWeight: 406.34708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)S(=O)(=O)NCCSCC2=CC=CC=C2)Cl)Cl

Isomeric SMILES

COC1=C(C(=C(C=C1)S(=O)(=O)NCCSCC2=CC=CC=C2)Cl)Cl

InChI

InChI=1S/C16H17Cl2NO3S2/c1-22-13-7-8-14(16(18)15(13)17)24(20,21)19-9-10-23-11-12-5-3-2-4-6-12/h2-8,19H,9-11H2,1H3