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[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoate

[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoate

Systemtic Name:[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoate
Openeye Name:[2-[(2-methoxyphenyl)methylamino]-2-oxo-ethyl] 3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoate
CAS Name:3-[(4-methoxyphenyl)-methylsulfamoyl]benzoic acid [2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] 3-[(4-methoxyphenyl)-methylsulfamoyl]benzoate
Traditional Name:3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoic acid [2-keto-2-(o-anisylamino)ethyl] ester
Formula: C25H26N2O7S
MolecularWeight: 498.54814
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)NCC3=CC=CC=C3OC


Isomeric SMILES

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)NCC3=CC=CC=C3OC


InChI

InChI=1S/C25H26N2O7S/c1-27(20-11-13-21(32-2)14-12-20)35(30,31)22-9-6-8-18(15-22)25(29)34-17-24(28)26-16-19-7-4-5-10-23(19)33-3/h4-15H,16-17H2,1-3H3,(H,26,28)


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