N-[4-(4-chloranylphenoxy)phenyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[4-(4-chlorophenoxy)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=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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