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

Systemtic Name: N-(4-azanyl-3-nitro-phenyl)-4-bromanyl-2-chloranyl-benzenesulfonamide Openeye Name: N-(4-amino-3-nitro-phenyl)-4-bromo-2-chloro-benzenesulfonamide CAS Name: N-(4-amino-3-nitrophenyl)-4-bromo-2-chlorobenzenesulfonamide IUPAC Name: N-(4-amino-3-nitrophenyl)-4-bromo-2-chlorobenzenesulfonamide Traditional Name: N-(4-amino-3-nitro-phenyl)-4-bromo-2-chloro-benzenesulfonamide Formula: C12H9BrClN3O4S MolecularWeight: 406.63956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9BrClN3O4S/c13-7-1-4-12(9(14)5-7)22(20,21)16-8-2-3-10(15)11(6-8)17(18)19/h1-6,16H,15H2