3-[[4-(3-methoxypyridin-4-yl)-5-methyl-pyrimidin-2-yl]amino]benzenesulfonamide

Systemtic Name: 3-[[4-(3-methoxypyridin-4-yl)-5-methyl-pyrimidin-2-yl]amino]benzenesulfonamide Openeye Name: 3-[[4-(3-methoxy-4-pyridyl)-5-methyl-pyrimidin-2-yl]amino]benzenesulfonamide CAS Name: 3-[[4-(3-methoxy-4-pyridinyl)-5-methyl-2-pyrimidinyl]amino]benzenesulfonamide IUPAC Name: 3-[[4-(3-methoxypyridin-4-yl)-5-methylpyrimidin-2-yl]amino]benzenesulfonamide Traditional Name: 3-[[4-(3-methoxy-4-pyridyl)-5-methyl-pyrimidin-2-yl]amino]benzenesulfonamide Formula: C17H17N5O3S MolecularWeight: 371.41358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=C(C=NC=C2)OC)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CN=C(N=C1C2=C(C=NC=C2)OC)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C17H17N5O3S/c1-11-9-20-17(21-12-4-3-5-13(8-12)26(18,23)24)22-16(11)14-6-7-19-10-15(14)25-2/h3-10H,1-2H3,(H2,18,23,24)(H,20,21,22)