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

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-4-methoxy-benzenesulfonamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-4-methoxy-benzenesulfonamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-4-methoxybenzenesulfonamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-4-methoxy-benzenesulfonamide Formula: C19H16ClNO4S MolecularWeight: 389.85264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C19H16ClNO4S/c1-24-15-8-10-17(11-9-15)26(22,23)21-18-13-14(20)7-12-19(18)25-16-5-3-2-4-6-16/h2-13,21H,1H3