N-[2-methoxy-4-[3-methoxy-4-[(2-nitrophenyl)sulfonylamino]phenyl]phenyl]-2-nitro-benzenesulfonamide

Systemtic Name: N-[2-methoxy-4-[3-methoxy-4-[(2-nitrophenyl)sulfonylamino]phenyl]phenyl]-2-nitro-benzenesulfonamide Openeye Name: N-[2-methoxy-4-[3-methoxy-4-[(2-nitrophenyl)sulfonylamino]phenyl]phenyl]-2-nitro-benzenesulfonamide CAS Name: N-[2-methoxy-4-[3-methoxy-4-[(2-nitrophenyl)sulfonylamino]phenyl]phenyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[2-methoxy-4-[3-methoxy-4-[(2-nitrophenyl)sulfonylamino]phenyl]phenyl]-2-nitrobenzenesulfonamide Traditional Name: N-[2-methoxy-4-[3-methoxy-4-[(2-nitrophenyl)sulfonylamino]phenyl]phenyl]-2-nitro-benzenesulfonamide Formula: C26H22N4O10S2 MolecularWeight: 614.60368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])OC)NS(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])OC)NS(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C26H22N4O10S2/c1-39-23-15-17(11-13-19(23)27-41(35,36)25-9-5-3-7-21(25)29(31)32)18-12-14-20(24(16-18)40-2)28-42(37,38)26-10-6-4-8-22(26)30(33)34/h3-16,27-28H,1-2H3