N-[4-[2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanoyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)acetyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-1-oxoethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-(2,6-diketo-1,3-dimethyl-purin-7-yl)acetyl]phenyl]methanesulfonamide Formula: C16H17N5O5S MolecularWeight: 391.40168

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C16H17N5O5S/c1-19-14-13(15(23)20(2)16(19)24)21(9-17-14)8-12(22)10-4-6-11(7-5-10)18-27(3,25)26/h4-7,9,18H,8H2,1-3H3