4-[(E)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enoyl]benzenesulfonamide

Systemtic Name: 4-[(E)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enoyl]benzenesulfonamide Openeye Name: 4-[(E)-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]prop-2-enoyl]benzenesulfonamide CAS Name: 4-[(E)-1-oxo-3-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)prop-2-enyl]benzenesulfonamide IUPAC Name: 4-[(E)-3-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)prop-2-enoyl]benzenesulfonamide Traditional Name: 4-[(E)-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]acryloyl]benzenesulfonamide Formula: C22H17N3O3S2 MolecularWeight: 435.51868

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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)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O3S2/c23-30(27,28)19-11-8-16(9-12-19)20(26)13-10-17-15-25(18-5-2-1-3-6-18)24-22(17)21-7-4-14-29-21/h1-15H,(H2,23,27,28)/b13-10+