(2-oxidanylidene-2-phenylazanyl-ethyl) 4-chloranyl-3-(prop-2-enylsulfamoyl)benzoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 4-chloranyl-3-(prop-2-enylsulfamoyl)benzoate Openeye Name: (2-anilino-2-oxo-ethyl) 3-(allylsulfamoyl)-4-chloro-benzoate CAS Name: 4-chloro-3-(prop-2-enylsulfamoyl)benzoic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 4-chloro-3-(prop-2-enylsulfamoyl)benzoate Traditional Name: 3-(allylsulfamoyl)-4-chloro-benzoic acid (2-anilino-2-keto-ethyl) ester Formula: C18H17ClN2O5S MolecularWeight: 408.85598

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC(=O)NC2=CC=CC=C2)Cl

Isomeric SMILES

C=CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC(=O)NC2=CC=CC=C2)Cl

InChI

InChI=1S/C18H17ClN2O5S/c1-2-10-20-27(24,25)16-11-13(8-9-15(16)19)18(23)26-12-17(22)21-14-6-4-3-5-7-14/h2-9,11,20H,1,10,12H2,(H,21,22)