N-[2,4-bis(chloranyl)-5-methoxy-phenyl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[2,4-bis(chloranyl)-5-methoxy-phenyl]-4-chloranyl-benzenesulfonamide Openeye Name: 4-chloro-N-(2,4-dichloro-5-methoxy-phenyl)benzenesulfonamide CAS Name: 4-chloro-N-(2,4-dichloro-5-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(2,4-dichloro-5-methoxyphenyl)benzenesulfonamide Traditional Name: 4-chloro-N-(2,4-dichloro-5-methoxy-phenyl)benzenesulfonamide Formula: C13H10Cl3NO3S MolecularWeight: 366.6474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C13H10Cl3NO3S/c1-20-13-7-12(10(15)6-11(13)16)17-21(18,19)9-4-2-8(14)3-5-9/h2-7,17H,1H3