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

Systemtic Name: 3-chloranyl-N-[3-(4-chlorophenyl)propyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-chloro-N-[3-(4-chlorophenyl)propyl]-4-methoxy-benzenesulfonamide CAS Name: 3-chloro-N-[3-(4-chlorophenyl)propyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-chloro-N-[3-(4-chlorophenyl)propyl]-4-methoxybenzenesulfonamide Traditional Name: 3-chloro-N-[3-(4-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=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCCC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H17Cl2NO3S/c1-22-16-9-8-14(11-15(16)18)23(20,21)19-10-2-3-12-4-6-13(17)7-5-12/h4-9,11,19H,2-3,10H2,1H3