(5-methyl-1,3,4-oxadiazol-2-yl)methyl 3-(prop-2-ynylsulfamoyl)benzoate

Systemtic Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 3-(prop-2-ynylsulfamoyl)benzoate Openeye Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 3-(prop-2-ynylsulfamoyl)benzoate CAS Name: 3-(prop-2-ynylsulfamoyl)benzoic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 3-(prop-2-ynylsulfamoyl)benzoate Traditional Name: 3-(propargylsulfamoyl)benzoic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C14H13N3O5S MolecularWeight: 335.33512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CC1=NN=C(O1)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

InChI

InChI=1S/C14H13N3O5S/c1-3-7-15-23(19,20)12-6-4-5-11(8-12)14(18)21-9-13-17-16-10(2)22-13/h1,4-6,8,15H,7,9H2,2H3