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

Systemtic Name: 3-azanyl-N-(4-bromanyl-2-chloranyl-phenyl)-4-chloranyl-benzenesulfonamide Openeye Name: 3-amino-N-(4-bromo-2-chloro-phenyl)-4-chloro-benzenesulfonamide CAS Name: 3-amino-N-(4-bromo-2-chlorophenyl)-4-chlorobenzenesulfonamide IUPAC Name: 3-amino-N-(4-bromo-2-chlorophenyl)-4-chlorobenzenesulfonamide Traditional Name: 3-amino-N-(4-bromo-2-chloro-phenyl)-4-chloro-benzenesulfonamide Formula: C12H9BrCl2N2O2S MolecularWeight: 396.08706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9BrCl2N2O2S/c13-7-1-4-12(10(15)5-7)17-20(18,19)8-2-3-9(14)11(16)6-8/h1-6,17H,16H2