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

Systemtic Name: (5-chloranyl-1-methyl-imidazol-2-yl)methyl 3-[methyl-(4-methylphenyl)sulfamoyl]benzoate Openeye Name: (5-chloro-1-methyl-imidazol-2-yl)methyl 3-[methyl(p-tolyl)sulfamoyl]benzoate CAS Name: 3-[methyl-(4-methylphenyl)sulfamoyl]benzoic acid (5-chloro-1-methyl-2-imidazolyl)methyl ester IUPAC Name: (5-chloro-1-methylimidazol-2-yl)methyl 3-[methyl-(4-methylphenyl)sulfamoyl]benzoate Traditional Name: 3-[methyl(p-tolyl)sulfamoyl]benzoic acid (5-chloro-1-methyl-imidazol-2-yl)methyl ester Formula: C20H20ClN3O4S MolecularWeight: 433.9085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=NC=C(N3C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=NC=C(N3C)Cl

InChI

InChI=1S/C20H20ClN3O4S/c1-14-7-9-16(10-8-14)24(3)29(26,27)17-6-4-5-15(11-17)20(25)28-13-19-22-12-18(21)23(19)2/h4-12H,13H2,1-3H3