N-[2-[2,4-bis(chloranyl)phenoxy]phenyl]benzenesulfonamide

Systemtic Name: N-[2-[2,4-bis(chloranyl)phenoxy]phenyl]benzenesulfonamide Openeye Name: N-[2-(2,4-dichlorophenoxy)phenyl]benzenesulfonamide CAS Name: N-[2-(2,4-dichlorophenoxy)phenyl]benzenesulfonamide IUPAC Name: N-[2-(2,4-dichlorophenoxy)phenyl]benzenesulfonamide Traditional Name: N-[2-(2,4-dichlorophenoxy)phenyl]benzenesulfonamide Formula: C18H13Cl2NO3S MolecularWeight: 394.27172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC3=C(C=C(C=C3)Cl)Cl

InChI

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