(E)-3-[4-(methylsulfamoyl)phenyl]-N-(6-pyrazol-1-ylpyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-3-[4-(methylsulfamoyl)phenyl]-N-(6-pyrazol-1-ylpyridin-3-yl)prop-2-enamide Openeye Name: (E)-3-[4-(methylsulfamoyl)phenyl]-N-(6-pyrazol-1-yl-3-pyridyl)prop-2-enamide CAS Name: (E)-3-[4-(methylsulfamoyl)phenyl]-N-[6-(1-pyrazolyl)-3-pyridinyl]-2-propenamide IUPAC Name: (E)-3-[4-(methylsulfamoyl)phenyl]-N-(6-pyrazol-1-ylpyridin-3-yl)prop-2-enamide Traditional Name: (E)-3-[4-(methylsulfamoyl)phenyl]-N-(6-pyrazol-1-yl-3-pyridyl)acrylamide Formula: C18H17N5O3S MolecularWeight: 383.42428

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CN=C(C=C2)N3C=CC=N3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CN=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C18H17N5O3S/c1-19-27(25,26)16-7-3-14(4-8-16)5-10-18(24)22-15-6-9-17(20-13-15)23-12-2-11-21-23/h2-13,19H,1H3,(H,22,24)/b10-5+