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ethyl 3-[2-[3-(4-fluorophenyl)sulfonylpropanoylimino]-6-sulfamoyl-1,3-benzothiazol-3-yl]propanoate

ethyl 3-[2-[3-(4-fluorophenyl)sulfonylpropanoylimino]-6-sulfamoyl-1,3-benzothiazol-3-yl]propanoate

Systemtic Name:ethyl 3-[2-[3-(4-fluorophenyl)sulfonylpropanoylimino]-6-sulfamoyl-1,3-benzothiazol-3-yl]propanoate
Openeye Name:ethyl 3-[2-[3-(4-fluorophenyl)sulfonylpropanoylimino]-6-sulfamoyl-1,3-benzothiazol-3-yl]propanoate
CAS Name:3-[2-[3-(4-fluorophenyl)sulfonyl-1-oxopropyl]imino-6-sulfamoyl-1,3-benzothiazol-3-yl]propanoic acid ethyl ester
IUPAC Name:ethyl 3-[2-[3-(4-fluorophenyl)sulfonylpropanoylimino]-6-sulfamoyl-1,3-benzothiazol-3-yl]propanoate
Traditional Name:3-[2-[3-(4-fluorophenyl)sulfonylpropanoylimino]-6-sulfamoyl-1,3-benzothiazol-3-yl]propionic acid ethyl ester
Formula: C21H22FN3O7S3
MolecularWeight: 543.608683
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)F


Isomeric SMILES

CCOC(=O)CCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)F


InChI

InChI=1S/C21H22FN3O7S3/c1-2-32-20(27)9-11-25-17-8-7-16(35(23,30)31)13-18(17)33-21(25)24-19(26)10-12-34(28,29)15-5-3-14(22)4-6-15/h3-8,13H,2,9-12H2,1H3,(H2,23,30,31)


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