[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl 3,4-dimethyl-5-sulfamoyl-benzoate

Systemtic Name: [5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl 3,4-dimethyl-5-sulfamoyl-benzoate Openeye Name: [5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methyl 3,4-dimethyl-5-sulfamoyl-benzoate CAS Name: 3,4-dimethyl-5-sulfamoylbenzoic acid [5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl ester IUPAC Name: [5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl 3,4-dimethyl-5-sulfamoylbenzoate Traditional Name: 3,4-dimethyl-5-sulfamoyl-benzoic acid [5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methyl ester Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NO2)COC(=O)C3=CC(=C(C(=C3)S(=O)(=O)N)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NO2)COC(=O)C3=CC(=C(C(=C3)S(=O)(=O)N)C)C

InChI

InChI=1S/C19H19N3O5S/c1-11-4-6-14(7-5-11)18-21-17(22-27-18)10-26-19(23)15-8-12(2)13(3)16(9-15)28(20,24)25/h4-9H,10H2,1-3H3,(H2,20,24,25)