2-[4-[(5-phenyl-1-pyridin-4-ylcarbonyl-pyrazol-4-yl)methyldiazenyl]phenyl]sulfonylguanidine

Systemtic Name: 2-[4-[(5-phenyl-1-pyridin-4-ylcarbonyl-pyrazol-4-yl)methyldiazenyl]phenyl]sulfonylguanidine Openeye Name: 2-[4-[[5-phenyl-1-(pyridine-4-carbonyl)pyrazol-4-yl]methylazo]phenyl]sulfonylguanidine CAS Name: 2-[4-[[1-[oxo(pyridin-4-yl)methyl]-5-phenyl-4-pyrazolyl]methylazo]phenyl]sulfonylguanidine IUPAC Name: 2-[4-[[5-phenyl-1-(pyridine-4-carbonyl)pyrazol-4-yl]methyldiazenyl]phenyl]sulfonylguanidine Traditional Name: 2-[4-[(1-isonicotinoyl-5-phenyl-pyrazol-4-yl)methylazo]phenyl]sulfonylguanidine Formula: C23H20N8O3S MolecularWeight: 488.5217

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=NN2C(=O)C3=CC=NC=C3)CN=NC4=CC=C(C=C4)S(=O)(=O)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=NN2C(=O)C3=CC=NC=C3)CN=NC4=CC=C(C=C4)S(=O)(=O)N=C(N)N

InChI

InChI=1S/C23H20N8O3S/c24-23(25)30-35(33,34)20-8-6-19(7-9-20)29-27-14-18-15-28-31(21(18)16-4-2-1-3-5-16)22(32)17-10-12-26-13-11-17/h1-13,15H,14H2,(H4,24,25,30)