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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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