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

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-[(4-methylphenyl)methyl]benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-(p-tolylmethyl)benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-[(4-methylphenyl)methyl]benzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-[(4-methylphenyl)methyl]benzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N-(4-methylbenzyl)benzenesulfonamide Formula: C21H17ClN2O3S MolecularWeight: 412.88928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O3S/c1-15-5-7-16(8-6-15)14-24-28(25,26)18-11-9-17(10-12-18)27-21-4-2-3-20(22)19(21)13-23/h2-12,24H,14H2,1H3