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

Systemtic Name: (5-chloranyl-1-methyl-imidazol-2-yl)methyl 4-[(4-methylphenyl)sulfamoyl]benzoate Openeye Name: (5-chloro-1-methyl-imidazol-2-yl)methyl 4-(p-tolylsulfamoyl)benzoate CAS Name: 4-[(4-methylphenyl)sulfamoyl]benzoic acid (5-chloro-1-methyl-2-imidazolyl)methyl ester IUPAC Name: (5-chloro-1-methylimidazol-2-yl)methyl 4-[(4-methylphenyl)sulfamoyl]benzoate Traditional Name: 4-(p-tolylsulfamoyl)benzoic acid (5-chloro-1-methyl-imidazol-2-yl)methyl ester Formula: C19H18ClN3O4S MolecularWeight: 419.88192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O4S/c1-13-3-7-15(8-4-13)22-28(25,26)16-9-5-14(6-10-16)19(24)27-12-18-21-11-17(20)23(18)2/h3-11,22H,12H2,1-2H3