N-[6-methyl-5-[3-[(4-nitrophenyl)sulfonylamino]propyl]-4-oxidanylidene-1H-pyrimidin-2-yl]ethanamide

Systemtic Name: N-[6-methyl-5-[3-[(4-nitrophenyl)sulfonylamino]propyl]-4-oxidanylidene-1H-pyrimidin-2-yl]ethanamide Openeye Name: N-[6-methyl-5-[3-[(4-nitrophenyl)sulfonylamino]propyl]-4-oxo-1H-pyrimidin-2-yl]acetamide CAS Name: N-[6-methyl-5-[3-[(4-nitrophenyl)sulfonylamino]propyl]-4-oxo-1H-pyrimidin-2-yl]acetamide IUPAC Name: N-[6-methyl-5-[3-[(4-nitrophenyl)sulfonylamino]propyl]-4-oxo-1H-pyrimidin-2-yl]acetamide Traditional Name: N-[4-keto-6-methyl-5-[3-(nosylamino)propyl]-1H-pyrimidin-2-yl]acetamide Formula: C16H19N5O6S MolecularWeight: 409.41696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NC(=O)C)CCCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC(=O)C)CCCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H19N5O6S/c1-10-14(15(23)20-16(18-10)19-11(2)22)4-3-9-17-28(26,27)13-7-5-12(6-8-13)21(24)25/h5-8,17H,3-4,9H2,1-2H3,(H2,18,19,20,22,23)