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

Systemtic Name: phenacyl 4-chloranyl-3-(prop-2-enylsulfamoyl)benzoate Openeye Name: phenacyl 3-(allylsulfamoyl)-4-chloro-benzoate CAS Name: 4-chloro-3-(prop-2-enylsulfamoyl)benzoic acid phenacyl ester IUPAC Name: phenacyl 4-chloro-3-(prop-2-enylsulfamoyl)benzoate Traditional Name: 3-(allylsulfamoyl)-4-chloro-benzoic acid phenacyl ester Formula: C18H16ClNO5S MolecularWeight: 393.84134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO5S/c1-2-10-20-26(23,24)17-11-14(8-9-15(17)19)18(22)25-12-16(21)13-6-4-3-5-7-13/h2-9,11,20H,1,10,12H2