4-azanyl-N-(1-ethyl-5-methyl-2-oxidanylidene-pyrimidin-4-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(1-ethyl-5-methyl-2-oxidanylidene-pyrimidin-4-yl)benzenesulfonamide Openeye Name: 4-amino-N-(1-ethyl-5-methyl-2-oxo-pyrimidin-4-yl)benzenesulfonamide CAS Name: 4-amino-N-(1-ethyl-5-methyl-2-oxo-4-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-amino-N-(1-ethyl-5-methyl-2-oxopyrimidin-4-yl)benzenesulfonamide Traditional Name: 4-amino-N-(1-ethyl-2-keto-5-methyl-pyrimidin-4-yl)benzenesulfonamide Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=NC1=O)NS(=O)(=O)C2=CC=C(C=C2)N)C

Isomeric SMILES

CCN1C=C(C(=NC1=O)NS(=O)(=O)C2=CC=C(C=C2)N)C

InChI

InChI=1S/C13H16N4O3S/c1-3-17-8-9(2)12(15-13(17)18)16-21(19,20)11-6-4-10(14)5-7-11/h4-8H,3,14H2,1-2H3,(H,15,16,18)