4-azanyl-N-(5-ethyl-6-methoxy-pyrimidin-4-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(5-ethyl-6-methoxy-pyrimidin-4-yl)benzenesulfonamide Openeye Name: 4-amino-N-(5-ethyl-6-methoxy-pyrimidin-4-yl)benzenesulfonamide CAS Name: 4-amino-N-(5-ethyl-6-methoxy-4-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-amino-N-(5-ethyl-6-methoxypyrimidin-4-yl)benzenesulfonamide Traditional Name: 4-amino-N-(5-ethyl-6-methoxy-pyrimidin-4-yl)benzenesulfonamide Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=CN=C1OC)NS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CCC1=C(N=CN=C1OC)NS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C13H16N4O3S/c1-3-11-12(15-8-16-13(11)20-2)17-21(18,19)10-6-4-9(14)5-7-10/h4-8H,3,14H2,1-2H3,(H,15,16,17)