(3-methylphenyl)methyl 3-(prop-2-ynylsulfamoyl)benzoate

Systemtic Name: (3-methylphenyl)methyl 3-(prop-2-ynylsulfamoyl)benzoate Openeye Name: m-tolylmethyl 3-(prop-2-ynylsulfamoyl)benzoate CAS Name: 3-(prop-2-ynylsulfamoyl)benzoic acid (3-methylphenyl)methyl ester IUPAC Name: (3-methylphenyl)methyl 3-(prop-2-ynylsulfamoyl)benzoate Traditional Name: 3-(propargylsulfamoyl)benzoic acid (3-methylbenzyl) ester Formula: C18H17NO4S MolecularWeight: 343.39688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CC1=CC(=CC=C1)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

InChI

InChI=1S/C18H17NO4S/c1-3-10-19-24(21,22)17-9-5-8-16(12-17)18(20)23-13-15-7-4-6-14(2)11-15/h1,4-9,11-12,19H,10,13H2,2H3