N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)-1-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methanimine

Systemtic Name: N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)-1-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methanimine Openeye Name: N-(2-chloro-5-morpholinosulfonyl-phenyl)-1-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methanimine CAS Name: N-[2-chloro-5-(4-morpholinylsulfonyl)phenyl]-1-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methanimine IUPAC Name: N-(2-chloro-5-morpholin-4-ylsulfonylphenyl)-1-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methanimine Traditional Name: (2-chloro-5-morpholinosulfonyl-phenyl)-[[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methylene]amine Formula: C25H22ClN5O3S MolecularWeight: 507.99188

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)Cl)N=CC3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)Cl)N=CC3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H22ClN5O3S/c26-23-9-8-22(35(32,33)30-11-13-34-14-12-30)15-24(23)28-17-20-18-31(21-6-2-1-3-7-21)29-25(20)19-5-4-10-27-16-19/h1-10,15-18H,11-14H2