4-chloranyl-3-[(5-methylpyridin-2-yl)sulfamoyl]benzoic acid

Systemtic Name: 4-chloranyl-3-[(5-methylpyridin-2-yl)sulfamoyl]benzoic acid Openeye Name: 4-chloro-3-[(5-methyl-2-pyridyl)sulfamoyl]benzoic acid CAS Name: 4-chloro-3-[(5-methyl-2-pyridinyl)sulfamoyl]benzoic acid IUPAC Name: 4-chloro-3-[(5-methylpyridin-2-yl)sulfamoyl]benzoic acid Traditional Name: 4-chloro-3-[(5-methyl-2-pyridyl)sulfamoyl]benzoic acid Formula: C13H11ClN2O4S MolecularWeight: 326.75544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)O)Cl

Isomeric SMILES

CC1=CN=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)O)Cl

InChI

InChI=1S/C13H11ClN2O4S/c1-8-2-5-12(15-7-8)16-21(19,20)11-6-9(13(17)18)3-4-10(11)14/h2-7H,1H3,(H,15,16)(H,17,18)