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

Systemtic Name: (4-cyanophenyl)methyl 4-chloranyl-3-(prop-2-enylsulfamoyl)benzoate Openeye Name: (4-cyanophenyl)methyl 3-(allylsulfamoyl)-4-chloro-benzoate CAS Name: 4-chloro-3-(prop-2-enylsulfamoyl)benzoic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl 4-chloro-3-(prop-2-enylsulfamoyl)benzoate Traditional Name: 3-(allylsulfamoyl)-4-chloro-benzoic acid (4-cyanobenzyl) ester Formula: C18H15ClN2O4S MolecularWeight: 390.8407

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O4S/c1-2-9-21-26(23,24)17-10-15(7-8-16(17)19)18(22)25-12-14-5-3-13(11-20)4-6-14/h2-8,10,21H,1,9,12H2