N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)-1-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methanimine

Systemtic Name: N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)-1-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methanimine Openeye Name: N-(2-chloro-5-morpholinosulfonyl-phenyl)-1-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methanimine CAS Name: N-[2-chloro-5-(4-morpholinylsulfonyl)phenyl]-1-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methanimine IUPAC Name: N-(2-chloro-5-morpholin-4-ylsulfonylphenyl)-1-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methanimine Traditional Name: (2-chloro-5-morpholinosulfonyl-phenyl)-[4-(3-phenyl-2-pyrazolin-1-yl)benzylidene]amine Formula: C26H25ClN4O3S MolecularWeight: 509.0197

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)C=NC4=C(C=CC(=C4)S(=O)(=O)N5CCOCC5)Cl

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)C=NC4=C(C=CC(=C4)S(=O)(=O)N5CCOCC5)Cl

InChI

InChI=1S/C26H25ClN4O3S/c27-24-11-10-23(35(32,33)30-14-16-34-17-15-30)18-26(24)28-19-20-6-8-22(9-7-20)31-13-12-25(29-31)21-4-2-1-3-5-21/h1-11,18-19H,12-17H2