1-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine

Systemtic Name: 1-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine Openeye Name: 1-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine CAS Name: 1-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]methanimine IUPAC Name: 1-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine Traditional Name: [3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylene-(4-pyrrolidinosulfonylphenyl)amine Formula: C28H24N4O3S MolecularWeight: 496.58016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=CN(N=C3C4=CC5=CC=CC=C5O4)C6=CC=CC=C6

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=CN(N=C3C4=CC5=CC=CC=C5O4)C6=CC=CC=C6

InChI

InChI=1S/C28H24N4O3S/c33-36(34,31-16-6-7-17-31)25-14-12-23(13-15-25)29-19-22-20-32(24-9-2-1-3-10-24)30-28(22)27-18-21-8-4-5-11-26(21)35-27/h1-5,8-15,18-20H,6-7,16-17H2