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

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

Systemtic Name:4-methyl-N-[4-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]phenyl]-3-nitro-benzenesulfonamide
Openeye Name:4-methyl-N-[4-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]phenyl]-3-nitro-benzenesulfonamide
CAS Name:4-methyl-N-[4-[4-[(4-methyl-3-nitrophenyl)sulfonylamino]phenyl]phenyl]-3-nitrobenzenesulfonamide
IUPAC Name:4-methyl-N-[4-[4-[(4-methyl-3-nitrophenyl)sulfonylamino]phenyl]phenyl]-3-nitrobenzenesulfonamide
Traditional Name:4-methyl-N-[4-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]phenyl]-3-nitro-benzenesulfonamide
Formula: C26H22N4O8S2
MolecularWeight: 582.60488
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C26H22N4O8S2/c1-17-3-13-23(15-25(17)29(31)32)39(35,36)27-21-9-5-19(6-10-21)20-7-11-22(12-8-20)28-40(37,38)24-14-4-18(2)26(16-24)30(33)34/h3-16,27-28H,1-2H3


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