4-(2-chloranylphenoxy)-N-[4-(2-methoxyphenoxy)phenyl]benzenesulfonamide

Systemtic Name: 4-(2-chloranylphenoxy)-N-[4-(2-methoxyphenoxy)phenyl]benzenesulfonamide Openeye Name: 4-(2-chlorophenoxy)-N-[4-(2-methoxyphenoxy)phenyl]benzenesulfonamide CAS Name: 4-(2-chlorophenoxy)-N-[4-(2-methoxyphenoxy)phenyl]benzenesulfonamide IUPAC Name: 4-(2-chlorophenoxy)-N-[4-(2-methoxyphenoxy)phenyl]benzenesulfonamide Traditional Name: 4-(2-chlorophenoxy)-N-[4-(2-methoxyphenoxy)phenyl]benzenesulfonamide Formula: C25H20ClNO5S MolecularWeight: 481.948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C25H20ClNO5S/c1-30-24-8-4-5-9-25(24)32-19-12-10-18(11-13-19)27-33(28,29)21-16-14-20(15-17-21)31-23-7-3-2-6-22(23)26/h2-17,27H,1H3