N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(pyridin-3-ylsulfonylamino)propanamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(pyridin-3-ylsulfonylamino)propanamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-3-(3-pyridylsulfonylamino)propanamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-3-(3-pyridinylsulfonylamino)propanamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-3-(pyridin-3-ylsulfonylamino)propanamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-N-methyl-3-(3-pyridylsulfonylamino)propionamide Formula: C17H19ClN4O4S MolecularWeight: 410.87516

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CCNS(=O)(=O)C2=CN=CC=C2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CCNS(=O)(=O)C2=CN=CC=C2

InChI

InChI=1S/C17H19ClN4O4S/c1-22(12-16(23)21-14-6-4-13(18)5-7-14)17(24)8-10-20-27(25,26)15-3-2-9-19-11-15/h2-7,9,11,20H,8,10,12H2,1H3,(H,21,23)