2-[(5-chloranyl-4-methoxy-6-methyl-pyrimidin-2-yl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: 2-[(5-chloranyl-4-methoxy-6-methyl-pyrimidin-2-yl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: 2-[(5-chloro-4-methoxy-6-methyl-pyrimidin-2-yl)-(p-tolylsulfonyl)amino]acetamide CAS Name: 2-[(5-chloro-4-methoxy-6-methyl-2-pyrimidinyl)-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: 2-[(5-chloro-4-methoxy-6-methylpyrimidin-2-yl)-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: 2-[(5-chloro-4-methoxy-6-methyl-pyrimidin-2-yl)-tosyl-amino]acetamide Formula: C15H17ClN4O4S MolecularWeight: 384.83788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N)C2=NC(=C(C(=N2)OC)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N)C2=NC(=C(C(=N2)OC)Cl)C

InChI

InChI=1S/C15H17ClN4O4S/c1-9-4-6-11(7-5-9)25(22,23)20(8-12(17)21)15-18-10(2)13(16)14(19-15)24-3/h4-7H,8H2,1-3H3,(H2,17,21)