(E)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-3-(1-ethyl-5-methyl-4-pyrazolyl)-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(1-ethyl-5-methylpyrazol-4-yl)-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-N-(4-sulfamoylphenyl)acrylamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C

Isomeric SMILES

CCN1C(=C(C=N1)/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C

InChI

InChI=1S/C15H18N4O3S/c1-3-19-11(2)12(10-17-19)4-9-15(20)18-13-5-7-14(8-6-13)23(16,21)22/h4-10H,3H2,1-2H3,(H,18,20)(H2,16,21,22)/b9-4+