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

Systemtic Name: N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)-1-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methanimine Openeye Name: N-(2-chloro-5-morpholinosulfonyl-phenyl)-1-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methanimine CAS Name: N-[2-chloro-5-(4-morpholinylsulfonyl)phenyl]-1-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methanimine IUPAC Name: N-(2-chloro-5-morpholin-4-ylsulfonylphenyl)-1-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methanimine Traditional Name: (2-chloro-5-morpholinosulfonyl-phenyl)-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene]amine Formula: C24H21ClN4O3S2 MolecularWeight: 513.03154

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)Cl)N=CC3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)Cl)N=CC3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C24H21ClN4O3S2/c25-21-9-8-20(34(30,31)28-10-12-32-13-11-28)15-22(21)26-16-18-17-29(19-5-2-1-3-6-19)27-24(18)23-7-4-14-33-23/h1-9,14-17H,10-13H2