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

Systemtic Name: (5-chloranyl-1-methyl-imidazol-2-yl)methyl 3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate Openeye Name: (5-chloro-1-methyl-imidazol-2-yl)methyl 3-[allyl-(4-chlorophenyl)sulfamoyl]benzoate CAS Name: 3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoic acid (5-chloro-1-methyl-2-imidazolyl)methyl ester IUPAC Name: (5-chloro-1-methylimidazol-2-yl)methyl 3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoate Traditional Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]benzoic acid (5-chloro-1-methyl-imidazol-2-yl)methyl ester Formula: C21H19Cl2N3O4S MolecularWeight: 480.36426

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1COC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C(=CN=C1COC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H19Cl2N3O4S/c1-3-11-26(17-9-7-16(22)8-10-17)31(28,29)18-6-4-5-15(12-18)21(27)30-14-20-24-13-19(23)25(20)2/h3-10,12-13H,1,11,14H2,2H3