5-(2-azanyl-4-methyl-pyrimidin-5-yl)-N-(2-hydroxyethyl)-2-methoxy-benzenesulfonamide

Systemtic Name: 5-(2-azanyl-4-methyl-pyrimidin-5-yl)-N-(2-hydroxyethyl)-2-methoxy-benzenesulfonamide Openeye Name: 5-(2-amino-4-methyl-pyrimidin-5-yl)-N-(2-hydroxyethyl)-2-methoxy-benzenesulfonamide CAS Name: 5-(2-amino-4-methyl-5-pyrimidinyl)-N-(2-hydroxyethyl)-2-methoxybenzenesulfonamide IUPAC Name: 5-(2-amino-4-methylpyrimidin-5-yl)-N-(2-hydroxyethyl)-2-methoxybenzenesulfonamide Traditional Name: 5-(2-amino-4-methyl-pyrimidin-5-yl)-N-(2-hydroxyethyl)-2-methoxy-benzenesulfonamide Formula: C14H18N4O4S MolecularWeight: 338.38212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C2=CC(=C(C=C2)OC)S(=O)(=O)NCCO)N

Isomeric SMILES

CC1=NC(=NC=C1C2=CC(=C(C=C2)OC)S(=O)(=O)NCCO)N

InChI

InChI=1S/C14H18N4O4S/c1-9-11(8-16-14(15)18-9)10-3-4-12(22-2)13(7-10)23(20,21)17-5-6-19/h3-4,7-8,17,19H,5-6H2,1-2H3,(H2,15,16,18)