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

Systemtic Name: 2-[(5-chloranyl-4-methoxy-6-methyl-pyrimidin-2-yl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl-(5-chloro-4-methoxy-6-methyl-pyrimidin-2-yl)amino]acetamide CAS Name: 2-[benzenesulfonyl-(5-chloro-4-methoxy-6-methyl-2-pyrimidinyl)amino]acetamide IUPAC Name: 2-[benzenesulfonyl-(5-chloro-4-methoxy-6-methylpyrimidin-2-yl)amino]acetamide Traditional Name: 2-[besyl-(5-chloro-4-methoxy-6-methyl-pyrimidin-2-yl)amino]acetamide Formula: C14H15ClN4O4S MolecularWeight: 370.8113

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)N(CC(=O)N)S(=O)(=O)C2=CC=CC=C2)OC)Cl

Isomeric SMILES

CC1=C(C(=NC(=N1)N(CC(=O)N)S(=O)(=O)C2=CC=CC=C2)OC)Cl

InChI

InChI=1S/C14H15ClN4O4S/c1-9-12(15)13(23-2)18-14(17-9)19(8-11(16)20)24(21,22)10-6-4-3-5-7-10/h3-7H,8H2,1-2H3,(H2,16,20)