N-(4-azanyl-3-chloranyl-phenyl)-4-bromanyl-2,6-bis(chloranyl)benzenesulfonamide

Systemtic Name: N-(4-azanyl-3-chloranyl-phenyl)-4-bromanyl-2,6-bis(chloranyl)benzenesulfonamide Openeye Name: N-(4-amino-3-chloro-phenyl)-4-bromo-2,6-dichloro-benzenesulfonamide CAS Name: N-(4-amino-3-chlorophenyl)-4-bromo-2,6-dichlorobenzenesulfonamide IUPAC Name: N-(4-amino-3-chlorophenyl)-4-bromo-2,6-dichlorobenzenesulfonamide Traditional Name: N-(4-amino-3-chloro-phenyl)-4-bromo-2,6-dichloro-benzenesulfonamide Formula: C12H8BrCl3N2O2S MolecularWeight: 430.53212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NS(=O)(=O)C2=C(C=C(C=C2Cl)Br)Cl)Cl)N

Isomeric SMILES

C1=CC(=C(C=C1NS(=O)(=O)C2=C(C=C(C=C2Cl)Br)Cl)Cl)N

InChI

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