N-(3-oxidanylpyridin-2-yl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide

Systemtic Name: N-(3-oxidanylpyridin-2-yl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Openeye Name: N-(3-hydroxy-2-pyridyl)-3-[[(E)-styryl]sulfonylamino]propanamide CAS Name: N-(3-hydroxy-2-pyridinyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Traditional Name: N-(3-hydroxy-2-pyridyl)-3-[[(E)-styryl]sulfonylamino]propionamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NCCC(=O)NC2=C(C=CC=N2)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NCCC(=O)NC2=C(C=CC=N2)O

InChI

InChI=1S/C16H17N3O4S/c20-14-7-4-10-17-16(14)19-15(21)8-11-18-24(22,23)12-9-13-5-2-1-3-6-13/h1-7,9-10,12,18,20H,8,11H2,(H,17,19,21)/b12-9+