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

Systemtic Name: N-(2-chlorophenyl)-3-[(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylideneamino]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methylideneamino]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]benzenesulfonamide Formula: C27H20ClN5O2S MolecularWeight: 513.998

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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(=CC=C4)S(=O)(=O)NC5=CC=CC=C5Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H20ClN5O2S/c28-25-13-4-5-14-26(25)32-36(34,35)24-12-6-9-22(16-24)30-18-21-19-33(23-10-2-1-3-11-23)31-27(21)20-8-7-15-29-17-20/h1-19,32H