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

Systemtic Name: 1-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)-3-(2-nitrophenyl)sulfonyl-urea Openeye Name: 1-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)-3-(2-nitrophenyl)sulfonyl-urea CAS Name: 1-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)-3-(2-nitrophenyl)sulfonylurea IUPAC Name: 1-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)-3-(2-nitrophenyl)sulfonylurea Traditional Name: 1-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)-3-(2-nitrophenyl)sulfonyl-urea Formula: C15H15N5O5S MolecularWeight: 377.3751

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1CCC2)NC(=O)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=NC2=C1CCC2)NC(=O)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H15N5O5S/c1-9-10-5-4-6-11(10)17-14(16-9)18-15(21)19-26(24,25)13-8-3-2-7-12(13)20(22)23/h2-3,7-8H,4-6H2,1H3,(H2,16,17,18,19,21)