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

Systemtic Name: 4-methyl-N-[4-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenoxy]phenyl]-3-nitro-benzenesulfonamide Openeye Name: 4-methyl-N-[4-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenoxy]phenyl]-3-nitro-benzenesulfonamide CAS Name: 4-methyl-N-[4-[4-[(4-methyl-3-nitrophenyl)sulfonylamino]phenoxy]phenyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-methyl-N-[4-[4-[(4-methyl-3-nitrophenyl)sulfonylamino]phenoxy]phenyl]-3-nitrobenzenesulfonamide Traditional Name: 4-methyl-N-[4-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenoxy]phenyl]-3-nitro-benzenesulfonamide Formula: C26H22N4O9S2 MolecularWeight: 598.60428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=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)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

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