1-(4-methoxy-6-methyl-pyrimidin-2-yl)-3-(4-nitrothiophen-2-yl)sulfonyl-urea

Systemtic Name: 1-(4-methoxy-6-methyl-pyrimidin-2-yl)-3-(4-nitrothiophen-2-yl)sulfonyl-urea Openeye Name: 1-(4-methoxy-6-methyl-pyrimidin-2-yl)-3-[(4-nitro-2-thienyl)sulfonyl]urea CAS Name: 1-(4-methoxy-6-methyl-2-pyrimidinyl)-3-[(4-nitro-2-thiophenyl)sulfonyl]urea IUPAC Name: 1-(4-methoxy-6-methylpyrimidin-2-yl)-3-(4-nitrothiophen-2-yl)sulfonylurea Traditional Name: 1-(4-methoxy-6-methyl-pyrimidin-2-yl)-3-[(4-nitro-2-thienyl)sulfonyl]urea Formula: C11H11N5O6S2 MolecularWeight: 373.36494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC(=CS2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC(=CS2)[N+](=O)[O-])OC

InChI

InChI=1S/C11H11N5O6S2/c1-6-3-8(22-2)13-10(12-6)14-11(17)15-24(20,21)9-4-7(5-23-9)16(18)19/h3-5H,1-2H3,(H2,12,13,14,15,17)