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

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-3-nitro-benzenesulfonamide Openeye Name: N-(4-bromo-3-chloro-phenyl)-3-nitro-benzenesulfonamide CAS Name: N-(4-bromo-3-chlorophenyl)-3-nitrobenzenesulfonamide IUPAC Name: N-(4-bromo-3-chlorophenyl)-3-nitrobenzenesulfonamide Traditional Name: N-(4-bromo-3-chloro-phenyl)-3-nitro-benzenesulfonamide Formula: C12H8BrClN2O4S MolecularWeight: 391.62492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8BrClN2O4S/c13-11-5-4-8(6-12(11)14)15-21(19,20)10-3-1-2-9(7-10)16(17)18/h1-7,15H