N-(4-bromanylnaphthalen-1-yl)-4-(3-chloranyl-2-cyano-phenoxy)benzenesulfonamide

Systemtic Name: N-(4-bromanylnaphthalen-1-yl)-4-(3-chloranyl-2-cyano-phenoxy)benzenesulfonamide Openeye Name: N-(4-bromo-1-naphthyl)-4-(3-chloro-2-cyano-phenoxy)benzenesulfonamide CAS Name: N-(4-bromo-1-naphthalenyl)-4-(3-chloro-2-cyanophenoxy)benzenesulfonamide IUPAC Name: N-(4-bromonaphthalen-1-yl)-4-(3-chloro-2-cyanophenoxy)benzenesulfonamide Traditional Name: N-(4-bromo-1-naphthyl)-4-(3-chloro-2-cyano-phenoxy)benzenesulfonamide Formula: C23H14BrClN2O3S MolecularWeight: 513.79086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Br)NS(=O)(=O)C3=CC=C(C=C3)OC4=C(C(=CC=C4)Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Br)NS(=O)(=O)C3=CC=C(C=C3)OC4=C(C(=CC=C4)Cl)C#N

InChI

InChI=1S/C23H14BrClN2O3S/c24-20-12-13-22(18-5-2-1-4-17(18)20)27-31(28,29)16-10-8-15(9-11-16)30-23-7-3-6-21(25)19(23)14-26/h1-13,27H