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

Systemtic Name: 1-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-(4-morpholin-4-ylsulfonylphenyl)methanimine Openeye Name: 1-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-(4-morpholinosulfonylphenyl)methanimine CAS Name: 1-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]-N-[4-(4-morpholinylsulfonyl)phenyl]methanimine IUPAC Name: 1-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]-N-(4-morpholin-4-ylsulfonylphenyl)methanimine Traditional Name: [3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylene-(4-morpholinosulfonylphenyl)amine Formula: C28H24N4O4S MolecularWeight: 512.57956

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)N=CC3=CN(N=C3C4=CC5=CC=CC=C5O4)C6=CC=CC=C6

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)N=CC3=CN(N=C3C4=CC5=CC=CC=C5O4)C6=CC=CC=C6

InChI

InChI=1S/C28H24N4O4S/c33-37(34,31-14-16-35-17-15-31)25-12-10-23(11-13-25)29-19-22-20-32(24-7-2-1-3-8-24)30-28(22)27-18-21-6-4-5-9-26(21)36-27/h1-13,18-20H,14-17H2