4-methoxy-N-[4-[4-[(4-methoxy-3-nitro-phenyl)sulfamoyl]phenyl]phenyl]-3-nitro-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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