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

Systemtic Name: (2-methyl-1,3-thiazol-4-yl)methyl 3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate Openeye Name: (2-methylthiazol-4-yl)methyl 3-[allyl-(4-chlorophenyl)sulfamoyl]benzoate CAS Name: 3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoic acid (2-methyl-4-thiazolyl)methyl ester IUPAC Name: (2-methyl-1,3-thiazol-4-yl)methyl 3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoate Traditional Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]benzoic acid (2-methylthiazol-4-yl)methyl ester Formula: C21H19ClN2O4S2 MolecularWeight: 462.96956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O4S2/c1-3-11-24(19-9-7-17(22)8-10-19)30(26,27)20-6-4-5-16(12-20)21(25)28-13-18-14-29-15(2)23-18/h3-10,12,14H,1,11,13H2,2H3