N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-chloranyl-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-chloranyl-4-fluoranyl-benzenesulfonamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-3-chloro-4-fluoro-benzenesulfonamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-3-chloro-4-fluorobenzenesulfonamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-3-chloro-4-fluorobenzenesulfonamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-3-chloro-4-fluoro-benzenesulfonamide Formula: C12H8Cl3FN2O2S MolecularWeight: 369.626523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)NC2=CC(=C(C(=C2)Cl)N)Cl)Cl)F

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)NC2=CC(=C(C(=C2)Cl)N)Cl)Cl)F

InChI

InChI=1S/C12H8Cl3FN2O2S/c13-8-5-7(1-2-11(8)16)21(19,20)18-6-3-9(14)12(17)10(15)4-6/h1-5,18H,17H2