N-(3-bromanyl-4-methoxy-phenyl)-2-methoxy-5-[(3-nitropyridin-2-yl)amino]benzenesulfonamide

Systemtic Name: N-(3-bromanyl-4-methoxy-phenyl)-2-methoxy-5-[(3-nitropyridin-2-yl)amino]benzenesulfonamide Openeye Name: N-(3-bromo-4-methoxy-phenyl)-2-methoxy-5-[(3-nitro-2-pyridyl)amino]benzenesulfonamide CAS Name: N-(3-bromo-4-methoxyphenyl)-2-methoxy-5-[(3-nitro-2-pyridinyl)amino]benzenesulfonamide IUPAC Name: N-(3-bromo-4-methoxyphenyl)-2-methoxy-5-[(3-nitropyridin-2-yl)amino]benzenesulfonamide Traditional Name: N-(3-bromo-4-methoxy-phenyl)-2-methoxy-5-[(3-nitro-2-pyridyl)amino]benzenesulfonamide Formula: C19H17BrN4O6S MolecularWeight: 509.33048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C(C=CC=N2)[N+](=O)[O-])S(=O)(=O)NC3=CC(=C(C=C3)OC)Br

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C(C=CC=N2)[N+](=O)[O-])S(=O)(=O)NC3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C19H17BrN4O6S/c1-29-16-7-6-13(10-14(16)20)23-31(27,28)18-11-12(5-8-17(18)30-2)22-19-15(24(25)26)4-3-9-21-19/h3-11,23H,1-2H3,(H,21,22)