4-[(6-azanyl-5H-purin-8-yl)diazenyl]benzenesulfonamide

Systemtic Name: 4-[(6-azanyl-5H-purin-8-yl)diazenyl]benzenesulfonamide Openeye Name: 4-[(6-amino-5H-purin-8-yl)azo]benzenesulfonamide CAS Name: 4-[(6-amino-5H-purin-8-yl)azo]benzenesulfonamide IUPAC Name: 4-[(6-amino-5H-purin-8-yl)diazenyl]benzenesulfonamide Traditional Name: 4-[(6-amino-5H-purin-8-yl)azo]benzenesulfonamide Formula: C11H10N8O2S MolecularWeight: 318.3145

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=NC2=NC3C(=NC=NC3=N2)N)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1N=NC2=NC3C(=NC=NC3=N2)N)S(=O)(=O)N

InChI

InChI=1S/C11H10N8O2S/c12-9-8-10(15-5-14-9)17-11(16-8)19-18-6-1-3-7(4-2-6)22(13,20)21/h1-5,8H,(H2,13,20,21)(H2,12,14,15,16,17)