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

Systemtic Name: 1-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-(4-methoxy-2-morpholin-4-ylsulfonyl-phenyl)methanimine Openeye Name: 1-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-(4-methoxy-2-morpholinosulfonyl-phenyl)methanimine CAS Name: 1-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]-N-[4-methoxy-2-(4-morpholinylsulfonyl)phenyl]methanimine IUPAC Name: 1-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]-N-(4-methoxy-2-morpholin-4-ylsulfonylphenyl)methanimine Traditional Name: [3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylene-(4-methoxy-2-morpholinosulfonyl-phenyl)amine Formula: C29H26N4O5S MolecularWeight: 542.60554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N=CC2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5)S(=O)(=O)N6CCOCC6

Isomeric SMILES

COC1=CC(=C(C=C1)N=CC2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5)S(=O)(=O)N6CCOCC6

InChI

InChI=1S/C29H26N4O5S/c1-36-24-11-12-25(28(18-24)39(34,35)32-13-15-37-16-14-32)30-19-22-20-33(23-8-3-2-4-9-23)31-29(22)27-17-21-7-5-6-10-26(21)38-27/h2-12,17-20H,13-16H2,1H3