4-(3-chloranyl-2-cyano-phenoxy)-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-(p-tolyl)benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N-(p-tolyl)benzenesulfonamide Formula: C20H15ClN2O3S MolecularWeight: 398.8627

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N

InChI

InChI=1S/C20H15ClN2O3S/c1-14-5-7-15(8-6-14)23-27(24,25)17-11-9-16(10-12-17)26-20-4-2-3-19(21)18(20)13-22/h2-12,23H,1H3