2-chloranylprop-2-enyl 4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoate

Systemtic Name: 2-chloranylprop-2-enyl 4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoate Openeye Name: 2-chloroallyl 4-methoxy-3-(p-tolylsulfamoyl)benzoate CAS Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoic acid 2-chloroprop-2-enyl ester IUPAC Name: 2-chloroprop-2-enyl 4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoate Traditional Name: 4-methoxy-3-(p-tolylsulfamoyl)benzoic acid 2-chloroallyl ester Formula: C18H18ClNO5S MolecularWeight: 395.85722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC(=C)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC(=C)Cl)OC

InChI

InChI=1S/C18H18ClNO5S/c1-12-4-7-15(8-5-12)20-26(22,23)17-10-14(6-9-16(17)24-3)18(21)25-11-13(2)19/h4-10,20H,2,11H2,1,3H3