4-[(2-azanyl-6-sulfanylidene-3,5-dihydropurin-8-yl)diazenyl]-N-quinoxalin-2-yl-benzenesulfonamide

Systemtic Name: 4-[(2-azanyl-6-sulfanylidene-3,5-dihydropurin-8-yl)diazenyl]-N-quinoxalin-2-yl-benzenesulfonamide Openeye Name: 4-[(2-amino-6-thioxo-3,5-dihydropurin-8-yl)azo]-N-quinoxalin-2-yl-benzenesulfonamide CAS Name: 4-[(2-amino-6-sulfanylidene-3,5-dihydropurin-8-yl)azo]-N-(2-quinoxalinyl)benzenesulfonamide IUPAC Name: 4-[(2-amino-6-sulfanylidene-3,5-dihydropurin-8-yl)diazenyl]-N-quinoxalin-2-ylbenzenesulfonamide Traditional Name: 4-[(2-amino-6-thioxo-3,5-dihydropurin-8-yl)azo]-N-quinoxalin-2-yl-benzenesulfonamide Formula: C19H14N10O2S2 MolecularWeight: 478.51026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)NS(=O)(=O)C3=CC=C(C=C3)N=NC4=NC5C(=N4)NC(=NC5=S)N

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)NS(=O)(=O)C3=CC=C(C=C3)N=NC4=NC5C(=N4)NC(=NC5=S)N

InChI

InChI=1S/C19H14N10O2S2/c20-18-24-16-15(17(32)26-18)23-19(25-16)28-27-10-5-7-11(8-6-10)33(30,31)29-14-9-21-12-3-1-2-4-13(12)22-14/h1-9,15H,(H,22,29)(H3,20,23,24,25,26,32)