4-chloranyl-3-[(4-methyl-2-oxidanylidene-3H-1,3-thiazol-5-yl)sulfonylamino]benzoic acid

Systemtic Name: 4-chloranyl-3-[(4-methyl-2-oxidanylidene-3H-1,3-thiazol-5-yl)sulfonylamino]benzoic acid Openeye Name: 4-chloro-3-[(4-methyl-2-oxo-3H-thiazol-5-yl)sulfonylamino]benzoic acid CAS Name: 4-chloro-3-[(4-methyl-2-oxo-3H-thiazol-5-yl)sulfonylamino]benzoic acid IUPAC Name: 4-chloro-3-[(4-methyl-2-oxo-3H-1,3-thiazol-5-yl)sulfonylamino]benzoic acid Traditional Name: 4-chloro-3-[(2-keto-4-methyl-4-thiazolin-5-yl)sulfonylamino]benzoic acid Formula: C11H9ClN2O5S2 MolecularWeight: 348.78256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=O)N1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)O)Cl

Isomeric SMILES

CC1=C(SC(=O)N1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)O)Cl

InChI

InChI=1S/C11H9ClN2O5S2/c1-5-10(20-11(17)13-5)21(18,19)14-8-4-6(9(15)16)2-3-7(8)12/h2-4,14H,1H3,(H,13,17)(H,15,16)