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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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