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

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

Systemtic Name:4-methoxy-N-[2-methoxy-4-[3-methoxy-4-[(4-methoxyphenyl)sulfonylamino]phenyl]phenyl]benzenesulfonamide
Openeye Name:4-methoxy-N-[2-methoxy-4-[3-methoxy-4-[(4-methoxyphenyl)sulfonylamino]phenyl]phenyl]benzenesulfonamide
CAS Name:4-methoxy-N-[2-methoxy-4-[3-methoxy-4-[(4-methoxyphenyl)sulfonylamino]phenyl]phenyl]benzenesulfonamide
IUPAC Name:4-methoxy-N-[2-methoxy-4-[3-methoxy-4-[(4-methoxyphenyl)sulfonylamino]phenyl]phenyl]benzenesulfonamide
Traditional Name:4-methoxy-N-[2-methoxy-4-[3-methoxy-4-[(4-methoxyphenyl)sulfonylamino]phenyl]phenyl]benzenesulfonamide
Formula: C28H28N2O8S2
MolecularWeight: 584.66052
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Descriptors Computed from Structure

Canonical SMILES:

COC1=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)OC)OC)OC


Isomeric SMILES

COC1=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)OC)OC)OC


InChI

InChI=1S/C28H28N2O8S2/c1-35-21-7-11-23(12-8-21)39(31,32)29-25-15-5-19(17-27(25)37-3)20-6-16-26(28(18-20)38-4)30-40(33,34)24-13-9-22(36-2)10-14-24/h5-18,29-30H,1-4H3


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