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

Systemtic Name: 4-methoxy-N-[4-[4-[(4-methoxy-3-nitro-phenyl)sulfonylamino]phenoxy]phenyl]-3-nitro-benzenesulfonamide Openeye Name: 4-methoxy-N-[4-[4-[(4-methoxy-3-nitro-phenyl)sulfonylamino]phenoxy]phenyl]-3-nitro-benzenesulfonamide CAS Name: 4-methoxy-N-[4-[4-[(4-methoxy-3-nitrophenyl)sulfonylamino]phenoxy]phenyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-methoxy-N-[4-[4-[(4-methoxy-3-nitrophenyl)sulfonylamino]phenoxy]phenyl]-3-nitrobenzenesulfonamide Traditional Name: 4-methoxy-N-[4-[4-[(4-methoxy-3-nitro-phenyl)sulfonylamino]phenoxy]phenyl]-3-nitro-benzenesulfonamide Formula: C26H22N4O11S2 MolecularWeight: 630.60308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=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)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C26H22N4O11S2/c1-39-25-13-11-21(15-23(25)29(31)32)42(35,36)27-17-3-7-19(8-4-17)41-20-9-5-18(6-10-20)28-43(37,38)22-12-14-26(40-2)24(16-22)30(33)34/h3-16,27-28H,1-2H3