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

Systemtic Name: 4-[2-[3,5-bis(chloranyl)-4-methoxy-phenyl]phenyl]benzenesulfonamide Openeye Name: 4-[2-(3,5-dichloro-4-methoxy-phenyl)phenyl]benzenesulfonamide CAS Name: 4-[2-(3,5-dichloro-4-methoxyphenyl)phenyl]benzenesulfonamide IUPAC Name: 4-[2-(3,5-dichloro-4-methoxyphenyl)phenyl]benzenesulfonamide Traditional Name: 4-[2-(3,5-dichloro-4-methoxy-phenyl)phenyl]benzenesulfonamide Formula: C19H15Cl2NO3S MolecularWeight: 408.2983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C2=CC=CC=C2C3=CC=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C2=CC=CC=C2C3=CC=C(C=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C19H15Cl2NO3S/c1-25-19-17(20)10-13(11-18(19)21)16-5-3-2-4-15(16)12-6-8-14(9-7-12)26(22,23)24/h2-11H,1H3,(H2,22,23,24)