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

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-pentyl-benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-pentyl-benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-pentylbenzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-pentylbenzenesulfonamide Traditional Name: N-amyl-4-(3-chloro-2-cyano-phenoxy)benzenesulfonamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNS(=O)(=O)C1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)C#N

Isomeric SMILES

CCCCCNS(=O)(=O)C1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)C#N

InChI

InChI=1S/C18H19ClN2O3S/c1-2-3-4-12-21-25(22,23)15-10-8-14(9-11-15)24-18-7-5-6-17(19)16(18)13-20/h5-11,21H,2-4,12H2,1H3