N-[2-(2-methoxy-4-methyl-phenoxy)pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: N-[2-(2-methoxy-4-methyl-phenoxy)pyrimidin-4-yl]benzenesulfonamide Openeye Name: N-[2-(2-methoxy-4-methyl-phenoxy)pyrimidin-4-yl]benzenesulfonamide CAS Name: N-[2-(2-methoxy-4-methylphenoxy)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: N-[2-(2-methoxy-4-methylphenoxy)pyrimidin-4-yl]benzenesulfonamide Traditional Name: N-[2-(2-methoxy-4-methyl-phenoxy)pyrimidin-4-yl]benzenesulfonamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=NC=CC(=N2)NS(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=NC=CC(=N2)NS(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C18H17N3O4S/c1-13-8-9-15(16(12-13)24-2)25-18-19-11-10-17(20-18)21-26(22,23)14-6-4-3-5-7-14/h3-12H,1-2H3,(H,19,20,21)