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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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