4-(2-chloranyl-3-sulfamoyl-phenyl)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-(2-chloranyl-3-sulfamoyl-phenyl)-4-oxidanylidene-butanoic acid Openeye Name: 4-(2-chloro-3-sulfamoyl-phenyl)-4-oxo-butanoic acid CAS Name: 4-(2-chloro-3-sulfamoylphenyl)-4-oxobutanoic acid IUPAC Name: 4-(2-chloro-3-sulfamoylphenyl)-4-oxobutanoic acid Traditional Name: 4-(2-chloro-3-sulfamoyl-phenyl)-4-keto-butyric acid Formula: C10H10ClNO5S MolecularWeight: 291.7081

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)S(=O)(=O)N)Cl)C(=O)CCC(=O)O

Isomeric SMILES

C1=CC(=C(C(=C1)S(=O)(=O)N)Cl)C(=O)CCC(=O)O

InChI

InChI=1S/C10H10ClNO5S/c11-10-6(7(13)4-5-9(14)15)2-1-3-8(10)18(12,16)17/h1-3H,4-5H2,(H,14,15)(H2,12,16,17)