N-(5-chloranyl-2-methoxy-phenyl)-4-phenyl-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-phenyl-benzenesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-phenyl-benzenesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-phenylbenzenesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-phenylbenzenesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-phenyl-benzenesulfonamide Formula: C19H16ClNO3S MolecularWeight: 373.85324

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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)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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