N-[3-acetamido-4-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfonyl]phenyl]ethanamide

Systemtic Name: N-[3-acetamido-4-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfonyl]phenyl]ethanamide Openeye Name: N-[3-acetamido-4-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfonyl]phenyl]acetamide CAS Name: N-[3-acetamido-4-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfonyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-4-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfonyl]phenyl]acetamide Traditional Name: N-[3-acetamido-4-[(4-keto-6-methyl-1H-pyrimidin-2-yl)sulfonyl]phenyl]acetamide Formula: C15H16N4O5S MolecularWeight: 364.37634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O5S/c1-8-6-14(22)19-15(16-8)25(23,24)13-5-4-11(17-9(2)20)7-12(13)18-10(3)21/h4-7H,1-3H3,(H,17,20)(H,18,21)(H,16,19,22)