3-(2-methoxy-4-methyl-phenoxy)-2-pyrimidin-4-yl-benzenesulfonamide

Systemtic Name: 3-(2-methoxy-4-methyl-phenoxy)-2-pyrimidin-4-yl-benzenesulfonamide Openeye Name: 3-(2-methoxy-4-methyl-phenoxy)-2-pyrimidin-4-yl-benzenesulfonamide CAS Name: 3-(2-methoxy-4-methylphenoxy)-2-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: 3-(2-methoxy-4-methylphenoxy)-2-pyrimidin-4-ylbenzenesulfonamide Traditional Name: 3-(2-methoxy-4-methyl-phenoxy)-2-(4-pyrimidyl)benzenesulfonamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=C(C(=CC=C2)S(=O)(=O)N)C3=NC=NC=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=C(C(=CC=C2)S(=O)(=O)N)C3=NC=NC=C3)OC

InChI

InChI=1S/C18H17N3O4S/c1-12-6-7-14(16(10-12)24-2)25-15-4-3-5-17(26(19,22)23)18(15)13-8-9-20-11-21-13/h3-11H,1-2H3,(H2,19,22,23)