2-chloranylprop-2-enyl 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: 2-chloranylprop-2-enyl 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate Openeye Name: 2-chloroallyl 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxybenzoic acid 2-chloroprop-2-enyl ester IUPAC Name: 2-chloroprop-2-enyl 3-(cyclopropylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-benzoic acid 2-chloroallyl ester Formula: C14H16ClNO5S MolecularWeight: 345.79854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OCC(=C)Cl)S(=O)(=O)NC2CC2

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OCC(=C)Cl)S(=O)(=O)NC2CC2

InChI

InChI=1S/C14H16ClNO5S/c1-9(15)8-21-14(17)10-3-6-12(20-2)13(7-10)22(18,19)16-11-4-5-11/h3,6-7,11,16H,1,4-5,8H2,2H3