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(E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-(1-methylpyrazol-3-yl)prop-2-enamide

(E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-(1-methylpyrazol-3-yl)prop-2-enamide

Systemtic Name:(E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-(1-methylpyrazol-3-yl)prop-2-enamide
Openeye Name:(E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-(1-methylpyrazol-3-yl)prop-2-enamide
CAS Name:(E)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-N-(1-methyl-3-pyrazolyl)-2-propenamide
IUPAC Name:(E)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-N-(1-methylpyrazol-3-yl)prop-2-enamide
Traditional Name:(E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-(1-methylpyrazol-3-yl)acrylamide
Formula: C16H20N4O4S
MolecularWeight: 364.4194
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C=CC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C


Isomeric SMILES

CN1C=CC(=N1)NC(=O)/C=C/C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C


InChI

InChI=1S/C16H20N4O4S/c1-19(2)25(22,23)14-11-12(5-7-13(14)24-4)6-8-16(21)17-15-9-10-20(3)18-15/h5-11H,1-4H3,(H,17,18,21)/b8-6+


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