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N-(4-ethoxyphenyl)-4-[(4-ethoxyphenyl)sulfonylamino]benzenesulfonamide

N-(4-ethoxyphenyl)-4-[(4-ethoxyphenyl)sulfonylamino]benzenesulfonamide

Systemtic Name:N-(4-ethoxyphenyl)-4-[(4-ethoxyphenyl)sulfonylamino]benzenesulfonamide
Openeye Name:N-(4-ethoxyphenyl)-4-[(4-ethoxyphenyl)sulfonylamino]benzenesulfonamide
CAS Name:N-(4-ethoxyphenyl)-4-[(4-ethoxyphenyl)sulfonylamino]benzenesulfonamide
IUPAC Name:N-(4-ethoxyphenyl)-4-[(4-ethoxyphenyl)sulfonylamino]benzenesulfonamide
Traditional Name:N-p-phenetyl-4-(p-phenetylsulfonylamino)benzenesulfonamide
Formula: C22H24N2O6S2
MolecularWeight: 476.56576
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OCC


Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OCC


InChI

InChI=1S/C22H24N2O6S2/c1-3-29-19-9-5-17(6-10-19)23-31(25,26)21-13-7-18(8-14-21)24-32(27,28)22-15-11-20(12-16-22)30-4-2/h5-16,23-24H,3-4H2,1-2H3


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