1-(2-chlorophenyl)ethyl 3-(prop-2-ynylsulfamoyl)benzoate

Systemtic Name: 1-(2-chlorophenyl)ethyl 3-(prop-2-ynylsulfamoyl)benzoate Openeye Name: 1-(2-chlorophenyl)ethyl 3-(prop-2-ynylsulfamoyl)benzoate CAS Name: 3-(prop-2-ynylsulfamoyl)benzoic acid 1-(2-chlorophenyl)ethyl ester IUPAC Name: 1-(2-chlorophenyl)ethyl 3-(prop-2-ynylsulfamoyl)benzoate Traditional Name: 3-(propargylsulfamoyl)benzoic acid 1-(2-chlorophenyl)ethyl ester Formula: C18H16ClNO4S MolecularWeight: 377.84194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CC(C1=CC=CC=C1Cl)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

InChI

InChI=1S/C18H16ClNO4S/c1-3-11-20-25(22,23)15-8-6-7-14(12-15)18(21)24-13(2)16-9-4-5-10-17(16)19/h1,4-10,12-13,20H,11H2,2H3