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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=C(N=C1OC)NS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CCOC1=CN=C(N=C1OC)NS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C13H16N4O4S/c1-3-21-11-8-15-13(16-12(11)20-2)17-22(18,19)10-6-4-9(14)5-7-10/h4-8H,3,14H2,1-2H3,(H,15,16,17)