4-[[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]benzenesulfonamide

Systemtic Name: 4-[[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]benzenesulfonamide Openeye Name: 4-[[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]benzenesulfonamide CAS Name: 4-[[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-[[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]benzenesulfonamide Traditional Name: 4-[[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]benzenesulfonamide Formula: C24H18N4O3S MolecularWeight: 442.48972

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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=NC5=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=NC5=CC=C(C=C5)S(=O)(=O)N

InChI

InChI=1S/C24H18N4O3S/c25-32(29,30)21-12-10-19(11-13-21)26-15-18-16-28(20-7-2-1-3-8-20)27-24(18)23-14-17-6-4-5-9-22(17)31-23/h1-16H,(H2,25,29,30)