1-[2,6-bis(chloranyl)phenyl]-N-(4-phenoxyphenyl)methanesulfonamide

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-N-(4-phenoxyphenyl)methanesulfonamide Openeye Name: 1-(2,6-dichlorophenyl)-N-(4-phenoxyphenyl)methanesulfonamide CAS Name: 1-(2,6-dichlorophenyl)-N-(4-phenoxyphenyl)methanesulfonamide IUPAC Name: 1-(2,6-dichlorophenyl)-N-(4-phenoxyphenyl)methanesulfonamide Traditional Name: 1-(2,6-dichlorophenyl)-N-(4-phenoxyphenyl)methanesulfonamide Formula: C19H15Cl2NO3S MolecularWeight: 408.2983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NS(=O)(=O)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NS(=O)(=O)CC3=C(C=CC=C3Cl)Cl

InChI

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