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

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

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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(=NO3)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=NC(=NO3)C

InChI

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