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

Systemtic Name: 2-chloranyl-N-(4-methoxyphenyl)-5-[(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylideneamino]benzenesulfonamide Openeye Name: 2-chloro-N-(4-methoxyphenyl)-5-[[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]benzenesulfonamide CAS Name: 2-chloro-N-(4-methoxyphenyl)-5-[[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methylideneamino]benzenesulfonamide IUPAC Name: 2-chloro-N-(4-methoxyphenyl)-5-[(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]benzenesulfonamide Traditional Name: 2-chloro-N-(4-methoxyphenyl)-5-[[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]benzenesulfonamide Formula: C28H22ClN5O3S MolecularWeight: 544.02398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)N=CC3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)N=CC3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C28H22ClN5O3S/c1-37-25-12-9-22(10-13-25)33-38(35,36)27-16-23(11-14-26(27)29)31-18-21-19-34(24-7-3-2-4-8-24)32-28(21)20-6-5-15-30-17-20/h2-19,33H,1H3