2-[4-[(3,5-diphenyl-1,2-oxazol-4-yl)diazenyl]phenyl]sulfonylguanidine

Systemtic Name: 2-[4-[(3,5-diphenyl-1,2-oxazol-4-yl)diazenyl]phenyl]sulfonylguanidine Openeye Name: 2-[4-(3,5-diphenylisoxazol-4-yl)azophenyl]sulfonylguanidine CAS Name: 2-[4-[(3,5-diphenyl-4-isoxazolyl)azo]phenyl]sulfonylguanidine IUPAC Name: 2-[4-[(3,5-diphenyl-1,2-oxazol-4-yl)diazenyl]phenyl]sulfonylguanidine Traditional Name: 2-[4-(3,5-diphenylisoxazol-4-yl)azophenyl]sulfonylguanidine Formula: C22H18N6O3S MolecularWeight: 446.48172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NO2)C3=CC=CC=C3)N=NC4=CC=C(C=C4)S(=O)(=O)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NO2)C3=CC=CC=C3)N=NC4=CC=C(C=C4)S(=O)(=O)N=C(N)N

InChI

InChI=1S/C22H18N6O3S/c23-22(24)28-32(29,30)18-13-11-17(12-14-18)25-26-20-19(15-7-3-1-4-8-15)27-31-21(20)16-9-5-2-6-10-16/h1-14H,(H4,23,24,28)