4-[(2E)-2-[[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylidene]hydrazinyl]benzenesulfonamide Openeye Name: 4-[(2E)-2-[[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylene]hydrazino]benzenesulfonamide CAS Name: 4-[(2E)-2-[[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]methylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 4-[(2E)-2-[[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]methylidene]hydrazinyl]benzenesulfonamide Traditional Name: 4-[(N'E)-N'-[[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylene]hydrazino]benzenesulfonamide Formula: C24H19N5O3S MolecularWeight: 457.50436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4O3)C=NNC5=CC=C(C=C5)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4O3)/C=N/NC5=CC=C(C=C5)S(=O)(=O)N

InChI

InChI=1S/C24H19N5O3S/c25-33(30,31)21-12-10-19(11-13-21)27-26-15-18-16-29(20-7-2-1-3-8-20)28-24(18)23-14-17-6-4-5-9-22(17)32-23/h1-16,27H,(H2,25,30,31)/b26-15+