(E)-3-(1-phenylpyrazol-4-yl)-N-(3-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(1-phenylpyrazol-4-yl)-N-(3-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-3-(1-phenylpyrazol-4-yl)-N-(3-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-3-(1-phenyl-4-pyrazolyl)-N-(3-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(1-phenylpyrazol-4-yl)-N-(3-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(1-phenylpyrazol-4-yl)-N-(3-sulfamoylphenyl)acrylamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=C/C(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C18H16N4O3S/c19-26(24,25)17-8-4-5-15(11-17)21-18(23)10-9-14-12-20-22(13-14)16-6-2-1-3-7-16/h1-13H,(H,21,23)(H2,19,24,25)/b10-9+