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

Systemtic Name: 4-[(5-azanyl-6-oxidanylidene-1H-pyrimidin-2-yl)amino]-N-(2-hydroxyethyl)benzenesulfonamide Openeye Name: 4-[(5-amino-6-oxo-1H-pyrimidin-2-yl)amino]-N-(2-hydroxyethyl)benzenesulfonamide CAS Name: 4-[(5-amino-6-oxo-1H-pyrimidin-2-yl)amino]-N-(2-hydroxyethyl)benzenesulfonamide IUPAC Name: 4-[(5-amino-6-oxo-1H-pyrimidin-2-yl)amino]-N-(2-hydroxyethyl)benzenesulfonamide Traditional Name: 4-[(5-amino-6-keto-1H-pyrimidin-2-yl)amino]-N-(2-hydroxyethyl)benzenesulfonamide Formula: C12H15N5O4S MolecularWeight: 325.3436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC=C(C(=O)N2)N)S(=O)(=O)NCCO

Isomeric SMILES

C1=CC(=CC=C1NC2=NC=C(C(=O)N2)N)S(=O)(=O)NCCO

InChI

InChI=1S/C12H15N5O4S/c13-10-7-14-12(17-11(10)19)16-8-1-3-9(4-2-8)22(20,21)15-5-6-18/h1-4,7,15,18H,5-6,13H2,(H2,14,16,17,19)