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

Systemtic Name: N-(4-butyl-2-methyl-phenyl)-4-(3-chloranyl-2-cyano-phenoxy)benzenesulfonamide Openeye Name: N-(4-butyl-2-methyl-phenyl)-4-(3-chloro-2-cyano-phenoxy)benzenesulfonamide CAS Name: N-(4-butyl-2-methylphenyl)-4-(3-chloro-2-cyanophenoxy)benzenesulfonamide IUPAC Name: N-(4-butyl-2-methylphenyl)-4-(3-chloro-2-cyanophenoxy)benzenesulfonamide Traditional Name: N-(4-butyl-2-methyl-phenyl)-4-(3-chloro-2-cyano-phenoxy)benzenesulfonamide Formula: C24H23ClN2O3S MolecularWeight: 454.96902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N)C

Isomeric SMILES

CCCCC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N)C

InChI

InChI=1S/C24H23ClN2O3S/c1-3-4-6-18-9-14-23(17(2)15-18)27-31(28,29)20-12-10-19(11-13-20)30-24-8-5-7-22(25)21(24)16-26/h5,7-15,27H,3-4,6H2,1-2H3