4-(3-chloranyl-2-cyano-phenoxy)-N-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-(3-chloro-2-cyano-phenoxy)-N-methyl-benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-(3-chloro-2-cyanophenoxy)-N-methylbenzenesulfonamide Traditional Name: N-benzyl-4-(3-chloro-2-cyano-phenoxy)-N-methyl-benzenesulfonamide Formula: C21H17ClN2O3S MolecularWeight: 412.88928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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