(E)-3-(1,5-dimethylpyrazol-4-yl)-N-[4-(methylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(1,5-dimethylpyrazol-4-yl)-N-[4-(methylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(1,5-dimethylpyrazol-4-yl)-N-[4-(methylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(1,5-dimethyl-4-pyrazolyl)-N-[4-(methylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(1,5-dimethylpyrazol-4-yl)-N-[4-(methylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(1,5-dimethylpyrazol-4-yl)-N-[4-(methylsulfamoyl)phenyl]acrylamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=NN1C)/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC

InChI

InChI=1S/C15H18N4O3S/c1-11-12(10-17-19(11)3)4-9-15(20)18-13-5-7-14(8-6-13)23(21,22)16-2/h4-10,16H,1-3H3,(H,18,20)/b9-4+