(E)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-N-(3-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-N-(3-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]-N-(3-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-3-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-N-(3-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)-N-(3-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]-N-(3-sulfamoylphenyl)acrylamide Formula: C22H18N4O3S2 MolecularWeight: 450.53332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=CC(=O)NC4=CC(=CC=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)/C=C/C(=O)NC4=CC(=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C22H18N4O3S2/c23-31(28,29)19-9-4-6-17(14-19)24-21(27)12-11-16-15-26(18-7-2-1-3-8-18)25-22(16)20-10-5-13-30-20/h1-15H,(H,24,27)(H2,23,28,29)/b12-11+