(2-chloranyl-6-fluoranyl-phenyl)methyl 3-(prop-2-ynylsulfamoyl)benzoate

Systemtic Name: (2-chloranyl-6-fluoranyl-phenyl)methyl 3-(prop-2-ynylsulfamoyl)benzoate Openeye Name: (2-chloro-6-fluoro-phenyl)methyl 3-(prop-2-ynylsulfamoyl)benzoate CAS Name: 3-(prop-2-ynylsulfamoyl)benzoic acid (2-chloro-6-fluorophenyl)methyl ester IUPAC Name: (2-chloro-6-fluorophenyl)methyl 3-(prop-2-ynylsulfamoyl)benzoate Traditional Name: 3-(propargylsulfamoyl)benzoic acid (2-chloro-6-fluoro-benzyl) ester Formula: C17H13ClFNO4S MolecularWeight: 381.805823

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC2=C(C=CC=C2Cl)F

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C17H13ClFNO4S/c1-2-9-20-25(22,23)13-6-3-5-12(10-13)17(21)24-11-14-15(18)7-4-8-16(14)19/h1,3-8,10,20H,9,11H2