3-chloranyl-N-[3-(2-chlorophenyl)propyl]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[3-(2-chlorophenyl)propyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-chloro-N-[3-(2-chlorophenyl)propyl]-4-methoxy-benzenesulfonamide CAS Name: 3-chloro-N-[3-(2-chlorophenyl)propyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-chloro-N-[3-(2-chlorophenyl)propyl]-4-methoxybenzenesulfonamide Traditional Name: 3-chloro-N-[3-(2-chlorophenyl)propyl]-4-methoxy-benzenesulfonamide Formula: C16H17Cl2NO3S MolecularWeight: 374.28208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCCC2=CC=CC=C2Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCCC2=CC=CC=C2Cl)Cl

InChI

InChI=1S/C16H17Cl2NO3S/c1-22-16-9-8-13(11-15(16)18)23(20,21)19-10-4-6-12-5-2-3-7-14(12)17/h2-3,5,7-9,11,19H,4,6,10H2,1H3