N-(2-butan-2-ylphenyl)-4-(3-chloranyl-2-cyano-phenoxy)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N

Isomeric SMILES

CCC(C)C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N

InChI

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