4-[(5-azanyl-6-oxidanylidene-1H-pyrimidin-2-yl)amino]-N-methyl-benzenesulfonamide

Systemtic Name: 4-[(5-azanyl-6-oxidanylidene-1H-pyrimidin-2-yl)amino]-N-methyl-benzenesulfonamide Openeye Name: 4-[(5-amino-6-oxo-1H-pyrimidin-2-yl)amino]-N-methyl-benzenesulfonamide CAS Name: 4-[(5-amino-6-oxo-1H-pyrimidin-2-yl)amino]-N-methylbenzenesulfonamide IUPAC Name: 4-[(5-amino-6-oxo-1H-pyrimidin-2-yl)amino]-N-methylbenzenesulfonamide Traditional Name: 4-[(5-amino-6-keto-1H-pyrimidin-2-yl)amino]-N-methyl-benzenesulfonamide Formula: C11H13N5O3S MolecularWeight: 295.31762

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC2=NC=C(C(=O)N2)N

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC2=NC=C(C(=O)N2)N

InChI

InChI=1S/C11H13N5O3S/c1-13-20(18,19)8-4-2-7(3-5-8)15-11-14-6-9(12)10(17)16-11/h2-6,13H,12H2,1H3,(H2,14,15,16,17)