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

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-(4-chloranylnaphthalen-1-yl)benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-(4-chloro-1-naphthyl)benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-(4-chloro-1-naphthalenyl)benzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-(4-chloronaphthalen-1-yl)benzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N-(4-chloro-1-naphthyl)benzenesulfonamide Formula: C23H14Cl2N2O3S MolecularWeight: 469.33986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)NS(=O)(=O)C3=CC=C(C=C3)OC4=C(C(=CC=C4)Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)NS(=O)(=O)C3=CC=C(C=C3)OC4=C(C(=CC=C4)Cl)C#N

InChI

InChI=1S/C23H14Cl2N2O3S/c24-20-6-3-7-23(19(20)14-26)30-15-8-10-16(11-9-15)31(28,29)27-22-13-12-21(25)17-4-1-2-5-18(17)22/h1-13,27H