2-[4-[[6-(4-phenylphenyl)pyridazin-3-yl]amino]phenyl]sulfonylguanidine

Systemtic Name: 2-[4-[[6-(4-phenylphenyl)pyridazin-3-yl]amino]phenyl]sulfonylguanidine Openeye Name: 2-[4-[[6-(4-phenylphenyl)pyridazin-3-yl]amino]phenyl]sulfonylguanidine CAS Name: 2-[4-[[6-(4-phenylphenyl)-3-pyridazinyl]amino]phenyl]sulfonylguanidine IUPAC Name: 2-[4-[[6-(4-phenylphenyl)pyridazin-3-yl]amino]phenyl]sulfonylguanidine Traditional Name: 2-[4-[[6-(4-phenylphenyl)pyridazin-3-yl]amino]phenyl]sulfonylguanidine Formula: C23H20N6O2S MolecularWeight: 444.5089

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN=C(C=C3)NC4=CC=C(C=C4)S(=O)(=O)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN=C(C=C3)NC4=CC=C(C=C4)S(=O)(=O)N=C(N)N

InChI

InChI=1S/C23H20N6O2S/c24-23(25)29-32(30,31)20-12-10-19(11-13-20)26-22-15-14-21(27-28-22)18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-15H,(H,26,28)(H4,24,25,29)