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N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-[(4-fluorophenyl)sulfonylamino]benzenecarboximidate

N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-[(4-fluorophenyl)sulfonylamino]benzenecarboximidate

Systemtic Name:N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-[(4-fluorophenyl)sulfonylamino]benzenecarboximidate
Openeye Name:N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-2-[(4-fluorophenyl)sulfonylamino]benzenecarboximidate
CAS Name:N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-2-[(4-fluorophenyl)sulfonylamino]benzenecarboximidate
IUPAC Name:N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-2-[(4-fluorophenyl)sulfonylamino]benzenecarboximidate
Traditional Name:N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-2-[(4-fluorophenyl)sulfonylamino]benzenecarboximidate
Formula: C18H14FN4O4S2-
MolecularWeight: 433.456563
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=NC2=NC(=CS2)CC(=O)N)[O-])NS(=O)(=O)C3=CC=C(C=C3)F


Isomeric SMILES

C1=CC=C(C(=C1)C(=NC2=NC(=CS2)CC(=O)N)[O-])NS(=O)(=O)C3=CC=C(C=C3)F


InChI

InChI=1S/C18H15FN4O4S2/c19-11-5-7-13(8-6-11)29(26,27)23-15-4-2-1-3-14(15)17(25)22-18-21-12(10-28-18)9-16(20)24/h1-8,10,23H,9H2,(H2,20,24)(H,21,22,25)/p-1


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