4-azanyl-N-[5-methoxy-4-(methoxymethyl)pyrimidin-2-yl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[5-methoxy-4-(methoxymethyl)pyrimidin-2-yl]benzenesulfonamide Openeye Name: 4-amino-N-[5-methoxy-4-(methoxymethyl)pyrimidin-2-yl]benzenesulfonamide CAS Name: 4-amino-N-[5-methoxy-4-(methoxymethyl)-2-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-amino-N-[5-methoxy-4-(methoxymethyl)pyrimidin-2-yl]benzenesulfonamide Traditional Name: 4-amino-N-[5-methoxy-4-(methoxymethyl)pyrimidin-2-yl]benzenesulfonamide Formula: C13H16N4O4S MolecularWeight: 324.35554

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NC(=NC=C1OC)NS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

COCC1=NC(=NC=C1OC)NS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C13H16N4O4S/c1-20-8-11-12(21-2)7-15-13(16-11)17-22(18,19)10-5-3-9(14)4-6-10/h3-7H,8,14H2,1-2H3,(H,15,16,17)