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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3)Cl

InChI

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