N-(5-azanyl-6-oxidanylidene-1H-pyrimidin-2-yl)-2-methyl-benzenesulfonamide

Systemtic Name: N-(5-azanyl-6-oxidanylidene-1H-pyrimidin-2-yl)-2-methyl-benzenesulfonamide Openeye Name: N-(5-amino-6-oxo-1H-pyrimidin-2-yl)-2-methyl-benzenesulfonamide CAS Name: N-(5-amino-6-oxo-1H-pyrimidin-2-yl)-2-methylbenzenesulfonamide IUPAC Name: N-(5-amino-6-oxo-1H-pyrimidin-2-yl)-2-methylbenzenesulfonamide Traditional Name: N-(5-amino-6-keto-1H-pyrimidin-2-yl)-2-methyl-benzenesulfonamide Formula: C11H12N4O3S MolecularWeight: 280.30298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC2=NC=C(C(=O)N2)N

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC2=NC=C(C(=O)N2)N

InChI

InChI=1S/C11H12N4O3S/c1-7-4-2-3-5-9(7)19(17,18)15-11-13-6-8(12)10(16)14-11/h2-6H,12H2,1H3,(H2,13,14,15,16)