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

Systemtic Name: 4-[2-(4-chloranyl-3-methoxy-phenyl)phenyl]benzenesulfonamide Openeye Name: 4-[2-(4-chloro-3-methoxy-phenyl)phenyl]benzenesulfonamide CAS Name: 4-[2-(4-chloro-3-methoxyphenyl)phenyl]benzenesulfonamide IUPAC Name: 4-[2-(4-chloro-3-methoxyphenyl)phenyl]benzenesulfonamide Traditional Name: 4-[2-(4-chloro-3-methoxy-phenyl)phenyl]benzenesulfonamide Formula: C19H16ClNO3S MolecularWeight: 373.85324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC=CC=C2C3=CC=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC=CC=C2C3=CC=C(C=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C19H16ClNO3S/c1-24-19-12-14(8-11-18(19)20)17-5-3-2-4-16(17)13-6-9-15(10-7-13)25(21,22)23/h2-12H,1H3,(H2,21,22,23)