(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(3-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(3-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(3-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-(3-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-(3-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(3-sulfamoylphenyl)acrylamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=C/C(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C20H20N4O3S/c1-14-19(15(2)24(23-14)17-8-4-3-5-9-17)11-12-20(25)22-16-7-6-10-18(13-16)28(21,26)27/h3-13H,1-2H3,(H,22,25)(H2,21,26,27)/b12-11+