5-chloranyl-2-methoxy-3-(prop-2-ynylsulfamoyl)benzoic acid

Systemtic Name: 5-chloranyl-2-methoxy-3-(prop-2-ynylsulfamoyl)benzoic acid Openeye Name: 5-chloro-2-methoxy-3-(prop-2-ynylsulfamoyl)benzoic acid CAS Name: 5-chloro-2-methoxy-3-(prop-2-ynylsulfamoyl)benzoic acid IUPAC Name: 5-chloro-2-methoxy-3-(prop-2-ynylsulfamoyl)benzoic acid Traditional Name: 5-chloro-2-methoxy-3-(propargylsulfamoyl)benzoic acid Formula: C11H10ClNO5S MolecularWeight: 303.7188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)O)Cl)S(=O)(=O)NCC#C

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)O)Cl)S(=O)(=O)NCC#C

InChI

InChI=1S/C11H10ClNO5S/c1-3-4-13-19(16,17)9-6-7(12)5-8(11(14)15)10(9)18-2/h1,5-6,13H,4H2,2H3,(H,14,15)