4-[4-methyl-1,3-bis(oxidanylidene)-7,8-dihydropurino[7,8-a]imidazol-6-yl]benzenesulfonamide

Systemtic Name: 4-[4-methyl-1,3-bis(oxidanylidene)-7,8-dihydropurino[7,8-a]imidazol-6-yl]benzenesulfonamide Openeye Name: 4-(4-methyl-1,3-dioxo-7,8-dihydropurino[7,8-a]imidazol-6-yl)benzenesulfonamide CAS Name: 4-(4-methyl-1,3-dioxo-7,8-dihydropurino[7,8-a]imidazol-6-yl)benzenesulfonamide IUPAC Name: 4-(4-methyl-1,3-dioxo-7,8-dihydropurino[7,8-a]imidazol-6-yl)benzenesulfonamide Traditional Name: 4-(1,3-diketo-4-methyl-7,8-dihydropurin[7,8-a]imidazol-6-yl)benzenesulfonamide Formula: C14H14N6O4S MolecularWeight: 362.36376

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)NC1=O)N3CCN(C3=N2)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CN1C2=C(C(=O)NC1=O)N3CCN(C3=N2)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C14H14N6O4S/c1-18-11-10(12(21)17-14(18)22)20-7-6-19(13(20)16-11)8-2-4-9(5-3-8)25(15,23)24/h2-5H,6-7H2,1H3,(H2,15,23,24)(H,17,21,22)