N-(5-chloranyl-2-phenoxy-phenyl)-1-(4-chlorophenyl)methanesulfonamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-1-(4-chlorophenyl)methanesulfonamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-1-(4-chlorophenyl)methanesulfonamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-1-(4-chlorophenyl)methanesulfonamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-1-(4-chlorophenyl)methanesulfonamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-1-(4-chlorophenyl)methanesulfonamide Formula: C19H15Cl2NO3S MolecularWeight: 408.2983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NS(=O)(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NS(=O)(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15Cl2NO3S/c20-15-8-6-14(7-9-15)13-26(23,24)22-18-12-16(21)10-11-19(18)25-17-4-2-1-3-5-17/h1-12,22H,13H2