N-(2-bromanyl-4-propan-2-yl-phenyl)-4-(3-chloranyl-2-cyano-phenoxy)benzenesulfonamide

Systemtic Name: N-(2-bromanyl-4-propan-2-yl-phenyl)-4-(3-chloranyl-2-cyano-phenoxy)benzenesulfonamide Openeye Name: N-(2-bromo-4-isopropyl-phenyl)-4-(3-chloro-2-cyano-phenoxy)benzenesulfonamide CAS Name: N-(2-bromo-4-propan-2-ylphenyl)-4-(3-chloro-2-cyanophenoxy)benzenesulfonamide IUPAC Name: N-(2-bromo-4-propan-2-ylphenyl)-4-(3-chloro-2-cyanophenoxy)benzenesulfonamide Traditional Name: N-(2-bromo-4-isopropyl-phenyl)-4-(3-chloro-2-cyano-phenoxy)benzenesulfonamide Formula: C22H18BrClN2O3S MolecularWeight: 505.81192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18BrClN2O3S/c1-14(2)15-6-11-21(19(23)12-15)26-30(27,28)17-9-7-16(8-10-17)29-22-5-3-4-20(24)18(22)13-25/h3-12,14,26H,1-2H3