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methyl 2-[[3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]phenyl]carbonylamino]-1,3-thiazole-5-carboxylate

methyl 2-[[3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]phenyl]carbonylamino]-1,3-thiazole-5-carboxylate

Systemtic Name:methyl 2-[[3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]phenyl]carbonylamino]-1,3-thiazole-5-carboxylate
Openeye Name:methyl 2-[[3-[allyl-(4-chlorophenyl)sulfamoyl]benzoyl]amino]thiazole-5-carboxylate
CAS Name:2-[[[3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]phenyl]-oxomethyl]amino]-5-thiazolecarboxylic acid methyl ester
IUPAC Name:methyl 2-[[3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoyl]amino]-1,3-thiazole-5-carboxylate
Traditional Name:2-[[3-[allyl-(4-chlorophenyl)sulfamoyl]benzoyl]amino]thiazole-5-carboxylic acid methyl ester
Formula: C21H18ClN3O5S2
MolecularWeight: 491.96772
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=C(C=C3)Cl


Isomeric SMILES

COC(=O)C1=CN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C21H18ClN3O5S2/c1-3-11-25(16-9-7-15(22)8-10-16)32(28,29)17-6-4-5-14(12-17)19(26)24-21-23-13-18(31-21)20(27)30-2/h3-10,12-13H,1,11H2,2H3,(H,23,24,26)


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