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

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

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

Isomeric SMILES

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

InChI

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