(2-methyl-1,3-thiazol-4-yl)methyl 2-chloranyl-5-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate

Systemtic Name: (2-methyl-1,3-thiazol-4-yl)methyl 2-chloranyl-5-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate Openeye Name: (2-methylthiazol-4-yl)methyl 5-[allyl-(4-chlorophenyl)sulfamoyl]-2-chloro-benzoate CAS Name: 2-chloro-5-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoic acid (2-methyl-4-thiazolyl)methyl ester IUPAC Name: (2-methyl-1,3-thiazol-4-yl)methyl 2-chloro-5-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoate Traditional Name: 5-[allyl-(4-chlorophenyl)sulfamoyl]-2-chloro-benzoic acid (2-methylthiazol-4-yl)methyl ester Formula: C21H18Cl2N2O4S2 MolecularWeight: 497.41462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC=C)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=NC(=CS1)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC=C)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H18Cl2N2O4S2/c1-3-10-25(17-6-4-15(22)5-7-17)31(27,28)18-8-9-20(23)19(11-18)21(26)29-12-16-13-30-14(2)24-16/h3-9,11,13H,1,10,12H2,2H3