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

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

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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)OC3=CC=CC=C3

Isomeric SMILES

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

InChI

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