N-(5-chloranylpyridin-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: N-(5-chloro-2-pyridyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: N-(5-chloro-2-pyridinyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(5-chloro-2-pyridyl)-3-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C15H16ClN3O4S MolecularWeight: 369.82324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C15H16ClN3O4S/c1-23-12-3-5-13(6-4-12)24(21,22)18-9-8-15(20)19-14-7-2-11(16)10-17-14/h2-7,10,18H,8-9H2,1H3,(H,17,19,20)