N-[2-[2,6-bis(chloranyl)phenyl]ethyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[2-[2,6-bis(chloranyl)phenyl]ethyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[2-(2,6-dichlorophenyl)ethyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[2-(2,6-dichlorophenyl)ethyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[2-(2,6-dichlorophenyl)ethyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[2-(2,6-dichlorophenyl)ethyl]-3,4-dimethoxy-benzenesulfonamide Formula: C16H17Cl2NO4S MolecularWeight: 390.28148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC2=C(C=CC=C2Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC2=C(C=CC=C2Cl)Cl)OC

InChI

InChI=1S/C16H17Cl2NO4S/c1-22-15-7-6-11(10-16(15)23-2)24(20,21)19-9-8-12-13(17)4-3-5-14(12)18/h3-7,10,19H,8-9H2,1-2H3