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

Systemtic Name: N,N-diethyl-4-[3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enoyl]benzenesulfonamide Openeye Name: N,N-diethyl-4-[3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]prop-2-enoyl]benzenesulfonamide CAS Name: N,N-diethyl-4-[1-oxo-3-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)prop-2-enyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[3-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)prop-2-enoyl]benzenesulfonamide Traditional Name: N,N-diethyl-4-[3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]acryloyl]benzenesulfonamide Formula: C26H25N3O3S2 MolecularWeight: 491.625

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)C=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)C=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3S2/c1-3-28(4-2)34(31,32)23-15-12-20(13-16-23)24(30)17-14-21-19-29(22-9-6-5-7-10-22)27-26(21)25-11-8-18-33-25/h5-19H,3-4H2,1-2H3