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

Systemtic Name: 3-azanyl-N-(4-bromanyl-2-chloranyl-phenyl)-4-oxidanyl-benzenesulfonamide Openeye Name: 3-amino-N-(4-bromo-2-chloro-phenyl)-4-hydroxy-benzenesulfonamide CAS Name: 3-amino-N-(4-bromo-2-chlorophenyl)-4-hydroxybenzenesulfonamide IUPAC Name: 3-amino-N-(4-bromo-2-chlorophenyl)-4-hydroxybenzenesulfonamide Traditional Name: 3-amino-N-(4-bromo-2-chloro-phenyl)-4-hydroxy-benzenesulfonamide Formula: C12H10BrClN2O3S MolecularWeight: 377.6414

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C12H10BrClN2O3S/c13-7-1-3-11(9(14)5-7)16-20(18,19)8-2-4-12(17)10(15)6-8/h1-6,16-17H,15H2