2-(3-methylphenoxy)ethyl 3-(prop-2-ynylsulfamoyl)benzoate

Systemtic Name: 2-(3-methylphenoxy)ethyl 3-(prop-2-ynylsulfamoyl)benzoate Openeye Name: 2-(3-methylphenoxy)ethyl 3-(prop-2-ynylsulfamoyl)benzoate CAS Name: 3-(prop-2-ynylsulfamoyl)benzoic acid 2-(3-methylphenoxy)ethyl ester IUPAC Name: 2-(3-methylphenoxy)ethyl 3-(prop-2-ynylsulfamoyl)benzoate Traditional Name: 3-(propargylsulfamoyl)benzoic acid 2-(3-methylphenoxy)ethyl ester Formula: C19H19NO5S MolecularWeight: 373.42286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO5S/c1-3-10-20-26(22,23)18-9-5-7-16(14-18)19(21)25-12-11-24-17-8-4-6-15(2)13-17/h1,4-9,13-14,20H,10-12H2,2H3