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

Systemtic Name: (4-cyanophenyl)methyl 3-(prop-2-enylsulfamoyl)benzoate Openeye Name: (4-cyanophenyl)methyl 3-(allylsulfamoyl)benzoate CAS Name: 3-(prop-2-enylsulfamoyl)benzoic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl 3-(prop-2-enylsulfamoyl)benzoate Traditional Name: 3-(allylsulfamoyl)benzoic acid (4-cyanobenzyl) ester Formula: C18H16N2O4S MolecularWeight: 356.39564

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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/C18H16N2O4S/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/h2-9,11,20H,1,10,13H2