5-azanyl-N-[4-bromanyl-2,6-bis(chloranyl)phenyl]-2-chloranyl-benzenesulfonamide

Systemtic Name: 5-azanyl-N-[4-bromanyl-2,6-bis(chloranyl)phenyl]-2-chloranyl-benzenesulfonamide Openeye Name: 5-amino-N-(4-bromo-2,6-dichloro-phenyl)-2-chloro-benzenesulfonamide CAS Name: 5-amino-N-(4-bromo-2,6-dichlorophenyl)-2-chlorobenzenesulfonamide IUPAC Name: 5-amino-N-(4-bromo-2,6-dichlorophenyl)-2-chlorobenzenesulfonamide Traditional Name: 5-amino-N-(4-bromo-2,6-dichloro-phenyl)-2-chloro-benzenesulfonamide Formula: C12H8BrCl3N2O2S MolecularWeight: 430.53212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)S(=O)(=O)NC2=C(C=C(C=C2Cl)Br)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1N)S(=O)(=O)NC2=C(C=C(C=C2Cl)Br)Cl)Cl

InChI

InChI=1S/C12H8BrCl3N2O2S/c13-6-3-9(15)12(10(16)4-6)18-21(19,20)11-5-7(17)1-2-8(11)14/h1-5,18H,17H2