4-(2-chloranylphenoxy)-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 4-(2-chloranylphenoxy)-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 4-(2-chlorophenoxy)-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 4-(2-chlorophenoxy)-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-(2-chlorophenoxy)-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 4-(2-chlorophenoxy)-N-(4-methoxyphenyl)benzenesulfonamide Formula: C19H16ClNO4S MolecularWeight: 389.85264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3Cl

InChI

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