N-(3-chlorophenyl)-4-(2-methoxyphenoxy)benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-4-(2-methoxyphenoxy)benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-4-(2-methoxyphenoxy)benzenesulfonamide CAS Name: N-(3-chlorophenyl)-4-(2-methoxyphenoxy)benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-4-(2-methoxyphenoxy)benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-4-(2-methoxyphenoxy)benzenesulfonamide Formula: C19H16ClNO4S MolecularWeight: 389.85264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

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