N-(4-azanyl-3-nitro-phenyl)-5-bromanyl-2-methoxy-benzenesulfonamide

Systemtic Name: N-(4-azanyl-3-nitro-phenyl)-5-bromanyl-2-methoxy-benzenesulfonamide Openeye Name: N-(4-amino-3-nitro-phenyl)-5-bromo-2-methoxy-benzenesulfonamide CAS Name: N-(4-amino-3-nitrophenyl)-5-bromo-2-methoxybenzenesulfonamide IUPAC Name: N-(4-amino-3-nitrophenyl)-5-bromo-2-methoxybenzenesulfonamide Traditional Name: N-(4-amino-3-nitro-phenyl)-5-bromo-2-methoxy-benzenesulfonamide Formula: C13H12BrN3O5S MolecularWeight: 402.22048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C13H12BrN3O5S/c1-22-12-5-2-8(14)6-13(12)23(20,21)16-9-3-4-10(15)11(7-9)17(18)19/h2-7,16H,15H2,1H3