1-(4-methoxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)-3-(2-nitrophenyl)sulfonyl-urea

Systemtic Name: 1-(4-methoxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)-3-(2-nitrophenyl)sulfonyl-urea Openeye Name: 1-(4-methoxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)-3-(2-nitrophenyl)sulfonyl-urea CAS Name: 1-(4-methoxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)-3-(2-nitrophenyl)sulfonylurea IUPAC Name: 1-(4-methoxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)-3-(2-nitrophenyl)sulfonylurea Traditional Name: 1-(4-methoxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)-3-(2-nitrophenyl)sulfonyl-urea Formula: C15H15N5O6S MolecularWeight: 393.3745

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC2=C1CCC2)NC(=O)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=NC(=NC2=C1CCC2)NC(=O)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H15N5O6S/c1-26-13-9-5-4-6-10(9)16-14(17-13)18-15(21)19-27(24,25)12-8-3-2-7-11(12)20(22)23/h2-3,7-8H,4-6H2,1H3,(H2,16,17,18,19,21)