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

Systemtic Name: 4-chloranyl-N-(2-chlorophenyl)-3-[(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-chloro-N-(2-chlorophenyl)-3-[[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]benzenesulfonamide CAS Name: 4-chloro-N-(2-chlorophenyl)-3-[[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-chloro-N-(2-chlorophenyl)-3-[(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-chloro-N-(2-chlorophenyl)-3-[[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=C(C=CC(=C4)S(=O)(=O)NC5=CC=CC=C5Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C=NC4=C(C=CC(=C4)S(=O)(=O)NC5=CC=CC=C5Cl)Cl

InChI

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