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

Systemtic Name: N-[6-methyl-5-[3-[(4-nitrophenyl)sulfonyl-phenyl-amino]propyl]-4-oxidanylidene-1H-pyrimidin-2-yl]ethanamide Openeye Name: N-[6-methyl-5-[3-(N-(4-nitrophenyl)sulfonylanilino)propyl]-4-oxo-1H-pyrimidin-2-yl]acetamide CAS Name: N-[6-methyl-5-[3-(N-(4-nitrophenyl)sulfonylanilino)propyl]-4-oxo-1H-pyrimidin-2-yl]acetamide IUPAC Name: N-[6-methyl-5-[3-(N-(4-nitrophenyl)sulfonylanilino)propyl]-4-oxo-1H-pyrimidin-2-yl]acetamide Traditional Name: N-[4-keto-6-methyl-5-[3-(N-nosylanilino)propyl]-1H-pyrimidin-2-yl]acetamide Formula: C22H23N5O6S MolecularWeight: 485.51292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NC(=O)C)CCCN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC(=O)C)CCCN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H23N5O6S/c1-15-20(21(29)25-22(23-15)24-16(2)28)9-6-14-26(17-7-4-3-5-8-17)34(32,33)19-12-10-18(11-13-19)27(30)31/h3-5,7-8,10-13H,6,9,14H2,1-2H3,(H2,23,24,25,28,29)