2-methyl-N-[4-[4-[(2-methyl-5-nitro-phenyl)sulfonylamino]phenoxy]phenyl]-5-nitro-benzenesulfonamide

Systemtic Name: 2-methyl-N-[4-[4-[(2-methyl-5-nitro-phenyl)sulfonylamino]phenoxy]phenyl]-5-nitro-benzenesulfonamide Openeye Name: 2-methyl-N-[4-[4-[(2-methyl-5-nitro-phenyl)sulfonylamino]phenoxy]phenyl]-5-nitro-benzenesulfonamide CAS Name: 2-methyl-N-[4-[4-[(2-methyl-5-nitrophenyl)sulfonylamino]phenoxy]phenyl]-5-nitrobenzenesulfonamide IUPAC Name: 2-methyl-N-[4-[4-[(2-methyl-5-nitrophenyl)sulfonylamino]phenoxy]phenyl]-5-nitrobenzenesulfonamide Traditional Name: 2-methyl-N-[4-[4-[(2-methyl-5-nitro-phenyl)sulfonylamino]phenoxy]phenyl]-5-nitro-benzenesulfonamide Formula: C26H22N4O9S2 MolecularWeight: 598.60428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NS(=O)(=O)C4=C(C=CC(=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NS(=O)(=O)C4=C(C=CC(=C4)[N+](=O)[O-])C

InChI

InChI=1S/C26H22N4O9S2/c1-17-3-9-21(29(31)32)15-25(17)40(35,36)27-19-5-11-23(12-6-19)39-24-13-7-20(8-14-24)28-41(37,38)26-16-22(30(33)34)10-4-18(26)2/h3-16,27-28H,1-2H3