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

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-(2-cyanoethyl)-N-methyl-benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-(2-cyanoethyl)-N-methyl-benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-(2-cyanoethyl)-N-methylbenzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-(2-cyanoethyl)-N-methylbenzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N-(2-cyanoethyl)-N-methyl-benzenesulfonamide Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)S(=O)(=O)C1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)C#N

Isomeric SMILES

CN(CCC#N)S(=O)(=O)C1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)C#N

InChI

InChI=1S/C17H14ClN3O3S/c1-21(11-3-10-19)25(22,23)14-8-6-13(7-9-14)24-17-5-2-4-16(18)15(17)12-20/h2,4-9H,3,11H2,1H3