(4-cyanophenyl)methyl 3-(prop-2-ynylsulfamoyl)benzoate

Systemtic Name: (4-cyanophenyl)methyl 3-(prop-2-ynylsulfamoyl)benzoate Openeye Name: (4-cyanophenyl)methyl 3-(prop-2-ynylsulfamoyl)benzoate CAS Name: 3-(prop-2-ynylsulfamoyl)benzoic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl 3-(prop-2-ynylsulfamoyl)benzoate Traditional Name: 3-(propargylsulfamoyl)benzoic acid (4-cyanobenzyl) ester Formula: C18H14N2O4S MolecularWeight: 354.37976

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC2=CC=C(C=C2)C#N

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H14N2O4S/c1-2-10-20-25(22,23)17-5-3-4-16(11-17)18(21)24-13-15-8-6-14(12-19)7-9-15/h1,3-9,11,20H,10,13H2