4-(2-chloranylphenoxy)-N-naphthalen-1-yl-benzenesulfonamide

Systemtic Name: 4-(2-chloranylphenoxy)-N-naphthalen-1-yl-benzenesulfonamide Openeye Name: 4-(2-chlorophenoxy)-N-(1-naphthyl)benzenesulfonamide CAS Name: 4-(2-chlorophenoxy)-N-(1-naphthalenyl)benzenesulfonamide IUPAC Name: 4-(2-chlorophenoxy)-N-naphthalen-1-ylbenzenesulfonamide Traditional Name: 4-(2-chlorophenoxy)-N-(1-naphthyl)benzenesulfonamide Formula: C22H16ClNO3S MolecularWeight: 409.88534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C22H16ClNO3S/c23-20-9-3-4-11-22(20)27-17-12-14-18(15-13-17)28(25,26)24-21-10-5-7-16-6-1-2-8-19(16)21/h1-15,24H