N-[4-[(5-phenyl-1-pyridin-4-ylcarbonyl-pyrazol-4-yl)methyldiazenyl]phenyl]sulfonylethanamide

Systemtic Name: N-[4-[(5-phenyl-1-pyridin-4-ylcarbonyl-pyrazol-4-yl)methyldiazenyl]phenyl]sulfonylethanamide Openeye Name: N-[4-[[5-phenyl-1-(pyridine-4-carbonyl)pyrazol-4-yl]methylazo]phenyl]sulfonylacetamide CAS Name: N-[4-[[1-[oxo(pyridin-4-yl)methyl]-5-phenyl-4-pyrazolyl]methylazo]phenyl]sulfonylacetamide IUPAC Name: N-[4-[[5-phenyl-1-(pyridine-4-carbonyl)pyrazol-4-yl]methyldiazenyl]phenyl]sulfonylacetamide Traditional Name: N-[4-[(1-isonicotinoyl-5-phenyl-pyrazol-4-yl)methylazo]phenyl]sulfonylacetamide Formula: C24H20N6O4S MolecularWeight: 488.5184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N=NCC2=C(N(N=C2)C(=O)C3=CC=NC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N=NCC2=C(N(N=C2)C(=O)C3=CC=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N6O4S/c1-17(31)29-35(33,34)22-9-7-21(8-10-22)28-26-15-20-16-27-30(23(20)18-5-3-2-4-6-18)24(32)19-11-13-25-14-12-19/h2-14,16H,15H2,1H3,(H,29,31)