2-[4-[2,4-bis(oxidanylidene)pentan-3-yldiazenyl]phenyl]sulfonylguanidine

Systemtic Name: 2-[4-[2,4-bis(oxidanylidene)pentan-3-yldiazenyl]phenyl]sulfonylguanidine Openeye Name: 2-[4-(1-acetyl-2-oxo-propyl)azophenyl]sulfonylguanidine CAS Name: 2-[4-(2,4-dioxopentan-3-ylazo)phenyl]sulfonylguanidine IUPAC Name: 2-[4-(2,4-dioxopentan-3-yldiazenyl)phenyl]sulfonylguanidine Traditional Name: 2-[4-(1-acetyl-2-keto-propyl)azophenyl]sulfonylguanidine Formula: C12H15N5O4S MolecularWeight: 325.3436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)C)N=NC1=CC=C(C=C1)S(=O)(=O)N=C(N)N

Isomeric SMILES

CC(=O)C(C(=O)C)N=NC1=CC=C(C=C1)S(=O)(=O)N=C(N)N

InChI

InChI=1S/C12H15N5O4S/c1-7(18)11(8(2)19)16-15-9-3-5-10(6-4-9)22(20,21)17-12(13)14/h3-6,11H,1-2H3,(H4,13,14,17)