2-[3-[(3-chlorophenyl)methylsulfonylamino]-6-methyl-2-oxidanylidene-1H-pyridin-4-yl]ethanoic acid

Systemtic Name: 2-[3-[(3-chlorophenyl)methylsulfonylamino]-6-methyl-2-oxidanylidene-1H-pyridin-4-yl]ethanoic acid Openeye Name: 2-[3-[(3-chlorophenyl)methylsulfonylamino]-6-methyl-2-oxo-1H-pyridin-4-yl]acetic acid CAS Name: 2-[3-[(3-chlorophenyl)methylsulfonylamino]-6-methyl-2-oxo-1H-pyridin-4-yl]acetic acid IUPAC Name: 2-[3-[(3-chlorophenyl)methylsulfonylamino]-6-methyl-2-oxo-1H-pyridin-4-yl]acetic acid Traditional Name: 2-[3-[(3-chlorobenzyl)sulfonylamino]-2-keto-6-methyl-1H-pyridin-4-yl]acetic acid Formula: C15H15ClN2O5S MolecularWeight: 370.808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)NS(=O)(=O)CC2=CC(=CC=C2)Cl)CC(=O)O

Isomeric SMILES

CC1=CC(=C(C(=O)N1)NS(=O)(=O)CC2=CC(=CC=C2)Cl)CC(=O)O

InChI

InChI=1S/C15H15ClN2O5S/c1-9-5-11(7-13(19)20)14(15(21)17-9)18-24(22,23)8-10-3-2-4-12(16)6-10/h2-6,18H,7-8H2,1H3,(H,17,21)(H,19,20)