5-azanyl-1-[2-(2-chlorophenyl)sulfonylethyl]pyridin-2-one

Systemtic Name: 5-azanyl-1-[2-(2-chlorophenyl)sulfonylethyl]pyridin-2-one Openeye Name: 5-amino-1-[2-(2-chlorophenyl)sulfonylethyl]pyridin-2-one CAS Name: 5-amino-1-[2-(2-chlorophenyl)sulfonylethyl]-2-pyridinone IUPAC Name: 5-amino-1-[2-(2-chlorophenyl)sulfonylethyl]pyridin-2-one Traditional Name: 5-amino-1-[2-(2-chlorophenyl)sulfonylethyl]-2-pyridone Formula: C13H13ClN2O3S MolecularWeight: 312.77192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)S(=O)(=O)CCN2C=C(C=CC2=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)S(=O)(=O)CCN2C=C(C=CC2=O)N)Cl

InChI

InChI=1S/C13H13ClN2O3S/c14-11-3-1-2-4-12(11)20(18,19)8-7-16-9-10(15)5-6-13(16)17/h1-6,9H,7-8,15H2