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

Systemtic Name: N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-1-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methanimine Openeye Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-1-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methanimine CAS Name: N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-1-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methanimine IUPAC Name: N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-1-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methanimine Traditional Name: (4-chloro-3-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=C(C=CC(=C2)N=CC3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5)Cl

Isomeric SMILES

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

InChI

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