4-chloranyl-3-(prop-2-ynylsulfamoyl)benzoic acid

Systemtic Name: 4-chloranyl-3-(prop-2-ynylsulfamoyl)benzoic acid Openeye Name: 4-chloro-3-(prop-2-ynylsulfamoyl)benzoic acid CAS Name: 4-chloro-3-(prop-2-ynylsulfamoyl)benzoic acid IUPAC Name: 4-chloro-3-(prop-2-ynylsulfamoyl)benzoic acid Traditional Name: 4-chloro-3-(propargylsulfamoyl)benzoic acid Formula: C10H8ClNO4S MolecularWeight: 273.69282

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)O)Cl

Isomeric SMILES

C#CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)O)Cl

InChI

InChI=1S/C10H8ClNO4S/c1-2-5-12-17(15,16)9-6-7(10(13)14)3-4-8(9)11/h1,3-4,6,12H,5H2,(H,13,14)