1-(4-methoxypyrido[2,3-d]pyrimidin-2-yl)-3-(2-nitrophenyl)sulfonyl-urea

Systemtic Name: 1-(4-methoxypyrido[2,3-d]pyrimidin-2-yl)-3-(2-nitrophenyl)sulfonyl-urea Openeye Name: 1-(4-methoxypyrido[2,3-d]pyrimidin-2-yl)-3-(2-nitrophenyl)sulfonyl-urea CAS Name: 1-(4-methoxy-2-pyrido[2,3-d]pyrimidinyl)-3-(2-nitrophenyl)sulfonylurea IUPAC Name: 1-(4-methoxypyrido[2,3-d]pyrimidin-2-yl)-3-(2-nitrophenyl)sulfonylurea Traditional Name: 1-(4-methoxypyrido[2,3-d]pyrimidin-2-yl)-3-(2-nitrophenyl)sulfonyl-urea Formula: C15H12N6O6S MolecularWeight: 404.35738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC2=C1C=CC=N2)NC(=O)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=NC(=NC2=C1C=CC=N2)NC(=O)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H12N6O6S/c1-27-13-9-5-4-8-16-12(9)17-14(18-13)19-15(22)20-28(25,26)11-7-3-2-6-10(11)21(23)24/h2-8H,1H3,(H2,16,17,18,19,20,22)