N-(3-bromanyl-4-oxidanyl-phenyl)-2-chloranyl-5-nitro-benzenesulfonamide

Systemtic Name: N-(3-bromanyl-4-oxidanyl-phenyl)-2-chloranyl-5-nitro-benzenesulfonamide Openeye Name: N-(3-bromo-4-hydroxy-phenyl)-2-chloro-5-nitro-benzenesulfonamide CAS Name: N-(3-bromo-4-hydroxyphenyl)-2-chloro-5-nitrobenzenesulfonamide IUPAC Name: N-(3-bromo-4-hydroxyphenyl)-2-chloro-5-nitrobenzenesulfonamide Traditional Name: N-(3-bromo-4-hydroxy-phenyl)-2-chloro-5-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=C(C=CC(=C2)[N+](=O)[O-])Cl)Br)O

Isomeric SMILES

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

InChI

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