N-ethyl-3-[[4-(2-methoxypyridin-3-yl)pyrimidin-2-yl]amino]benzenesulfonamide

Systemtic Name: N-ethyl-3-[[4-(2-methoxypyridin-3-yl)pyrimidin-2-yl]amino]benzenesulfonamide Openeye Name: N-ethyl-3-[[4-(2-methoxy-3-pyridyl)pyrimidin-2-yl]amino]benzenesulfonamide CAS Name: N-ethyl-3-[[4-(2-methoxy-3-pyridinyl)-2-pyrimidinyl]amino]benzenesulfonamide IUPAC Name: N-ethyl-3-[[4-(2-methoxypyridin-3-yl)pyrimidin-2-yl]amino]benzenesulfonamide Traditional Name: N-ethyl-3-[[4-(2-methoxy-3-pyridyl)pyrimidin-2-yl]amino]benzenesulfonamide Formula: C18H19N5O3S MolecularWeight: 385.44016

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=CC(=C1)NC2=NC=CC(=N2)C3=C(N=CC=C3)OC

Isomeric SMILES

CCNS(=O)(=O)C1=CC=CC(=C1)NC2=NC=CC(=N2)C3=C(N=CC=C3)OC

InChI

InChI=1S/C18H19N5O3S/c1-3-21-27(24,25)14-7-4-6-13(12-14)22-18-20-11-9-16(23-18)15-8-5-10-19-17(15)26-2/h4-12,21H,3H2,1-2H3,(H,20,22,23)