4-(3-chloranyl-2-cyano-phenoxy)-N-[(2-methoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-[(2-methoxyphenyl)methyl]benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-[(2-methoxyphenyl)methyl]benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-[(2-methoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-[(2-methoxyphenyl)methyl]benzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N-o-anisyl-benzenesulfonamide Formula: C21H17ClN2O4S MolecularWeight: 428.88868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N

Isomeric SMILES

COC1=CC=CC=C1CNS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N

InChI

InChI=1S/C21H17ClN2O4S/c1-27-20-7-3-2-5-15(20)14-24-29(25,26)17-11-9-16(10-12-17)28-21-8-4-6-19(22)18(21)13-23/h2-12,24H,14H2,1H3