3-azanyl-N-(2-hydroxyethyl)-N-[[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]methyl]benzenesulfonamide

Systemtic Name: 3-azanyl-N-(2-hydroxyethyl)-N-[[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]methyl]benzenesulfonamide Openeye Name: 3-amino-N-(2-hydroxyethyl)-N-[(5-methyl-2,4-dioxo-pyrimidin-1-yl)methyl]benzenesulfonamide CAS Name: 3-amino-N-(2-hydroxyethyl)-N-[(5-methyl-2,4-dioxo-1-pyrimidinyl)methyl]benzenesulfonamide IUPAC Name: 3-amino-N-(2-hydroxyethyl)-N-[(5-methyl-2,4-dioxopyrimidin-1-yl)methyl]benzenesulfonamide Traditional Name: 3-amino-N-[(2,4-diketo-5-methyl-pyrimidin-1-yl)methyl]-N-(2-hydroxyethyl)benzenesulfonamide Formula: C14H18N4O5S MolecularWeight: 354.38152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CN(CCO)S(=O)(=O)C2=CC=CC(=C2)N

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CN(CCO)S(=O)(=O)C2=CC=CC(=C2)N

InChI

InChI=1S/C14H18N4O5S/c1-10-8-17(14(21)16-13(10)20)9-18(5-6-19)24(22,23)12-4-2-3-11(15)7-12/h2-4,7-8,19H,5-6,9,15H2,1H3,(H,16,20,21)