2-[4-methyl-1-(naphthalen-1-ylsulfonylamino)-6-oxidanylidene-2,3-dihydropyridin-5-yl]ethanoic acid

Systemtic Name: 2-[4-methyl-1-(naphthalen-1-ylsulfonylamino)-6-oxidanylidene-2,3-dihydropyridin-5-yl]ethanoic acid Openeye Name: 2-[4-methyl-1-(1-naphthylsulfonylamino)-6-oxo-2,3-dihydropyridin-5-yl]acetic acid CAS Name: 2-[4-methyl-1-(1-naphthalenylsulfonylamino)-6-oxo-2,3-dihydropyridin-5-yl]acetic acid IUPAC Name: 2-[4-methyl-1-(naphthalen-1-ylsulfonylamino)-6-oxo-2,3-dihydropyridin-5-yl]acetic acid Traditional Name: 2-[6-keto-4-methyl-1-(1-naphthylsulfonylamino)-2,3-dihydropyridin-5-yl]acetic acid Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(CC1)NS(=O)(=O)C2=CC=CC3=CC=CC=C32)CC(=O)O

Isomeric SMILES

CC1=C(C(=O)N(CC1)NS(=O)(=O)C2=CC=CC3=CC=CC=C32)CC(=O)O

InChI

InChI=1S/C18H18N2O5S/c1-12-9-10-20(18(23)15(12)11-17(21)22)19-26(24,25)16-8-4-6-13-5-2-3-7-14(13)16/h2-8,19H,9-11H2,1H3,(H,21,22)