N-butyl-4-(3-chloranyl-2-cyano-phenoxy)-N-phenyl-benzenesulfonamide

Systemtic Name: N-butyl-4-(3-chloranyl-2-cyano-phenoxy)-N-phenyl-benzenesulfonamide Openeye Name: N-butyl-4-(3-chloro-2-cyano-phenoxy)-N-phenyl-benzenesulfonamide CAS Name: N-butyl-4-(3-chloro-2-cyanophenoxy)-N-phenylbenzenesulfonamide IUPAC Name: N-butyl-4-(3-chloro-2-cyanophenoxy)-N-phenylbenzenesulfonamide Traditional Name: N-butyl-4-(3-chloro-2-cyano-phenoxy)-N-phenyl-benzenesulfonamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O3S/c1-2-3-16-26(18-8-5-4-6-9-18)30(27,28)20-14-12-19(13-15-20)29-23-11-7-10-22(24)21(23)17-25/h4-15H,2-3,16H2,1H3