3,4-bis(chloranyl)-N-(5-chloranyl-2-methoxy-phenyl)benzenesulfonamide

Systemtic Name: 3,4-bis(chloranyl)-N-(5-chloranyl-2-methoxy-phenyl)benzenesulfonamide Openeye Name: 3,4-dichloro-N-(5-chloro-2-methoxy-phenyl)benzenesulfonamide CAS Name: 3,4-dichloro-N-(5-chloro-2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3,4-dichloro-N-(5-chloro-2-methoxyphenyl)benzenesulfonamide Traditional Name: 3,4-dichloro-N-(5-chloro-2-methoxy-phenyl)benzenesulfonamide Formula: C13H10Cl3NO3S MolecularWeight: 366.6474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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