(phenylmethyl) 4-chloranyl-3-(prop-2-enylsulfamoyl)benzoate

Systemtic Name: (phenylmethyl) 4-chloranyl-3-(prop-2-enylsulfamoyl)benzoate Openeye Name: benzyl 3-(allylsulfamoyl)-4-chloro-benzoate CAS Name: 4-chloro-3-(prop-2-enylsulfamoyl)benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-chloro-3-(prop-2-enylsulfamoyl)benzoate Traditional Name: 3-(allylsulfamoyl)-4-chloro-benzoic acid benzyl ester Formula: C17H16ClNO4S MolecularWeight: 365.83124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO4S/c1-2-10-19-24(21,22)16-11-14(8-9-15(16)18)17(20)23-12-13-6-4-3-5-7-13/h2-9,11,19H,1,10,12H2