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4-[(4-fluorophenyl)sulfonylamino]-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

4-[(4-fluorophenyl)sulfonylamino]-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name:4-[(4-fluorophenyl)sulfonylamino]-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide
Openeye Name:4-[(4-fluorophenyl)sulfonylamino]-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-benzamide
CAS Name:4-[(4-fluorophenyl)sulfonylamino]-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzamide
IUPAC Name:4-[(4-fluorophenyl)sulfonylamino]-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzamide
Traditional Name:4-[(4-fluorophenyl)sulfonylamino]-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-benzamide
Formula: C23H22FN3O5S
MolecularWeight: 471.501283
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F


Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F


InChI

InChI=1S/C23H22FN3O5S/c1-27(15-22(28)25-18-9-11-20(32-2)12-10-18)23(29)16-3-7-19(8-4-16)26-33(30,31)21-13-5-17(24)6-14-21/h3-14,26H,15H2,1-2H3,(H,25,28)


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