2-chloranyl-N-(3-chlorophenyl)-5-[(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylideneamino]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(3-chlorophenyl)-5-[(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylideneamino]benzenesulfonamide Openeye Name: 2-chloro-N-(3-chlorophenyl)-5-[[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]benzenesulfonamide CAS Name: 2-chloro-N-(3-chlorophenyl)-5-[[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methylideneamino]benzenesulfonamide IUPAC Name: 2-chloro-N-(3-chlorophenyl)-5-[(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]benzenesulfonamide Traditional Name: 2-chloro-N-(3-chlorophenyl)-5-[[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]benzenesulfonamide Formula: C27H19Cl2N5O2S MolecularWeight: 548.44306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C=NC4=CC(=C(C=C4)Cl)S(=O)(=O)NC5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C=NC4=CC(=C(C=C4)Cl)S(=O)(=O)NC5=CC(=CC=C5)Cl

InChI

InChI=1S/C27H19Cl2N5O2S/c28-21-7-4-8-23(14-21)33-37(35,36)26-15-22(11-12-25(26)29)31-17-20-18-34(24-9-2-1-3-10-24)32-27(20)19-6-5-13-30-16-19/h1-18,33H