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

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-3-nitro-4-oxidanyl-benzenesulfonamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-4-hydroxy-3-nitro-benzenesulfonamide CAS Name: N-(4-bromo-2-chlorophenyl)-4-hydroxy-3-nitrobenzenesulfonamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-4-hydroxy-3-nitrobenzenesulfonamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-4-hydroxy-3-nitro-benzenesulfonamide Formula: C12H8BrClN2O5S MolecularWeight: 407.62432

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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)[O-])O

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)NC2=C(C=C(C=C2)Br)Cl)[N+](=O)[O-])O

InChI

InChI=1S/C12H8BrClN2O5S/c13-7-1-3-10(9(14)5-7)15-22(20,21)8-2-4-12(17)11(6-8)16(18)19/h1-6,15,17H