N-(4-tert-butylphenyl)-4-(3-chloranyl-2-cyano-phenoxy)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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