N-(3,4-dichlorophenyl)-4-phenoxy-benzenesulfonamide

Systemtic Name: N-(3,4-dichlorophenyl)-4-phenoxy-benzenesulfonamide Openeye Name: N-(3,4-dichlorophenyl)-4-phenoxy-benzenesulfonamide CAS Name: N-(3,4-dichlorophenyl)-4-phenoxybenzenesulfonamide IUPAC Name: N-(3,4-dichlorophenyl)-4-phenoxybenzenesulfonamide Traditional Name: N-(3,4-dichlorophenyl)-4-phenoxy-benzenesulfonamide Formula: C18H13Cl2NO3S MolecularWeight: 394.27172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

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