N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]-2-methoxy-5-nitro-benzenesulfonamide

Systemtic Name: N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]-2-methoxy-5-nitro-benzenesulfonamide Openeye Name: N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]-2-methoxy-5-nitro-benzenesulfonamide CAS Name: N-[2-(2-hydroxyethylamino)-5-nitrophenyl]-2-methoxy-5-nitrobenzenesulfonamide IUPAC Name: N-[2-(2-hydroxyethylamino)-5-nitrophenyl]-2-methoxy-5-nitrobenzenesulfonamide Traditional Name: N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]-2-methoxy-5-nitro-benzenesulfonamide Formula: C15H16N4O8S MolecularWeight: 412.37454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O8S/c1-27-14-5-3-11(19(23)24)9-15(14)28(25,26)17-13-8-10(18(21)22)2-4-12(13)16-6-7-20/h2-5,8-9,16-17,20H,6-7H2,1H3