4-(2-chloranylphenoxy)-N-(2-chlorophenyl)benzenesulfonamide

Systemtic Name: 4-(2-chloranylphenoxy)-N-(2-chlorophenyl)benzenesulfonamide Openeye Name: 4-(2-chlorophenoxy)-N-(2-chlorophenyl)benzenesulfonamide CAS Name: 4-(2-chlorophenoxy)-N-(2-chlorophenyl)benzenesulfonamide IUPAC Name: 4-(2-chlorophenoxy)-N-(2-chlorophenyl)benzenesulfonamide Traditional Name: 4-(2-chlorophenoxy)-N-(2-chlorophenyl)benzenesulfonamide Formula: C18H13Cl2NO3S MolecularWeight: 394.27172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C18H13Cl2NO3S/c19-15-5-1-3-7-17(15)21-25(22,23)14-11-9-13(10-12-14)24-18-8-4-2-6-16(18)20/h1-12,21H