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

Systemtic Name: 2-chloranyl-N-(4-ethoxyphenyl)-5-[(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylideneamino]benzenesulfonamide Openeye Name: 2-chloro-N-(4-ethoxyphenyl)-5-[[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]benzenesulfonamide CAS Name: 2-chloro-N-(4-ethoxyphenyl)-5-[[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methylideneamino]benzenesulfonamide IUPAC Name: 2-chloro-N-(4-ethoxyphenyl)-5-[(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]benzenesulfonamide Traditional Name: 2-chloro-5-[[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]-N-p-phenetyl-benzenesulfonamide Formula: C29H24ClN5O3S MolecularWeight: 558.05056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C29H24ClN5O3S/c1-2-38-26-13-10-23(11-14-26)34-39(36,37)28-17-24(12-15-27(28)30)32-19-22-20-35(25-8-4-3-5-9-25)33-29(22)21-7-6-16-31-18-21/h3-20,34H,2H2,1H3