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

Systemtic Name: 2,3-bis(chloranyl)-N-[3-(4-chlorophenyl)propyl]-4-methoxy-benzenesulfonamide Openeye Name: 2,3-dichloro-N-[3-(4-chlorophenyl)propyl]-4-methoxy-benzenesulfonamide CAS Name: 2,3-dichloro-N-[3-(4-chlorophenyl)propyl]-4-methoxybenzenesulfonamide IUPAC Name: 2,3-dichloro-N-[3-(4-chlorophenyl)propyl]-4-methoxybenzenesulfonamide Traditional Name: 2,3-dichloro-N-[3-(4-chlorophenyl)propyl]-4-methoxy-benzenesulfonamide Formula: C16H16Cl3NO3S MolecularWeight: 408.72714

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl3NO3S/c1-23-13-8-9-14(16(19)15(13)18)24(21,22)20-10-2-3-11-4-6-12(17)7-5-11/h4-9,20H,2-3,10H2,1H3