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N-[2-methoxy-4-[3-methoxy-4-[(4-methylphenyl)sulfonylamino]phenyl]phenyl]-4-methyl-benzenesulfonamide

N-[2-methoxy-4-[3-methoxy-4-[(4-methylphenyl)sulfonylamino]phenyl]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name:N-[2-methoxy-4-[3-methoxy-4-[(4-methylphenyl)sulfonylamino]phenyl]phenyl]-4-methyl-benzenesulfonamide
Openeye Name:N-[2-methoxy-4-[3-methoxy-4-(p-tolylsulfonylamino)phenyl]phenyl]-4-methyl-benzenesulfonamide
CAS Name:N-[2-methoxy-4-[3-methoxy-4-[(4-methylphenyl)sulfonylamino]phenyl]phenyl]-4-methylbenzenesulfonamide
IUPAC Name:N-[2-methoxy-4-[3-methoxy-4-[(4-methylphenyl)sulfonylamino]phenyl]phenyl]-4-methylbenzenesulfonamide
Traditional Name:N-[2-methoxy-4-[3-methoxy-4-(tosylamino)phenyl]phenyl]-4-methyl-benzenesulfonamide
Formula: C28H28N2O6S2
MolecularWeight: 552.66172
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C)OC)OC


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C)OC)OC


InChI

InChI=1S/C28H28N2O6S2/c1-19-5-11-23(12-6-19)37(31,32)29-25-15-9-21(17-27(25)35-3)22-10-16-26(28(18-22)36-4)30-38(33,34)24-13-7-20(2)8-14-24/h5-18,29-30H,1-4H3


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