N-[(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)methyl]-N-(2-hydroxyethyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-[(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)methyl]-N-(2-hydroxyethyl)-4-methyl-benzenesulfonamide Openeye Name: N-[(4-amino-2-oxo-pyrimidin-1-yl)methyl]-N-(2-hydroxyethyl)-4-methyl-benzenesulfonamide CAS Name: N-[(4-amino-2-oxo-1-pyrimidinyl)methyl]-N-(2-hydroxyethyl)-4-methylbenzenesulfonamide IUPAC Name: N-[(4-amino-2-oxopyrimidin-1-yl)methyl]-N-(2-hydroxyethyl)-4-methylbenzenesulfonamide Traditional Name: N-[(4-amino-2-keto-pyrimidin-1-yl)methyl]-N-(2-hydroxyethyl)-4-methyl-benzenesulfonamide Formula: C14H18N4O4S MolecularWeight: 338.38212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCO)CN2C=CC(=NC2=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCO)CN2C=CC(=NC2=O)N

InChI

InChI=1S/C14H18N4O4S/c1-11-2-4-12(5-3-11)23(21,22)18(8-9-19)10-17-7-6-13(15)16-14(17)20/h2-7,19H,8-10H2,1H3,(H2,15,16,20)