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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Br)O

Isomeric SMILES

C1=CC(=C(C=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Br)O

InChI

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