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

Systemtic Name: N-[4-(4-methoxyphenoxy)-2-[(4-nitrophenyl)sulfonylamino]phenyl]-4-nitro-benzenesulfonamide Openeye Name: N-[4-(4-methoxyphenoxy)-2-[(4-nitrophenyl)sulfonylamino]phenyl]-4-nitro-benzenesulfonamide CAS Name: N-[4-(4-methoxyphenoxy)-2-[(4-nitrophenyl)sulfonylamino]phenyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[4-(4-methoxyphenoxy)-2-[(4-nitrophenyl)sulfonylamino]phenyl]-4-nitrobenzenesulfonamide Traditional Name: N-[4-(4-methoxyphenoxy)-2-(nosylamino)phenyl]-4-nitro-benzenesulfonamide Formula: C25H20N4O10S2 MolecularWeight: 600.5771

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC(=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC(=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H20N4O10S2/c1-38-19-6-8-20(9-7-19)39-21-10-15-24(26-40(34,35)22-11-2-17(3-12-22)28(30)31)25(16-21)27-41(36,37)23-13-4-18(5-14-23)29(32)33/h2-16,26-27H,1H3