1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-[(5-nitro-2,3-dihydro-1H-inden-4-yl)sulfonyl]urea

Systemtic Name: 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-[(5-nitro-2,3-dihydro-1H-inden-4-yl)sulfonyl]urea Openeye Name: 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-(5-nitroindan-4-yl)sulfonyl-urea CAS Name: 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-[(5-nitro-2,3-dihydro-1H-inden-4-yl)sulfonyl]urea IUPAC Name: 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-[(5-nitro-2,3-dihydro-1H-inden-4-yl)sulfonyl]urea Traditional Name: 1-(4-methoxy-6-methyl-s-triazin-2-yl)-3-(5-nitroindan-4-yl)sulfonyl-urea Formula: C15H16N6O6S MolecularWeight: 408.38914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=C(C=CC3=C2CCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=C(C=CC3=C2CCC3)[N+](=O)[O-]

InChI

InChI=1S/C15H16N6O6S/c1-8-16-13(19-15(17-8)27-2)18-14(22)20-28(25,26)12-10-5-3-4-9(10)6-7-11(12)21(23)24/h6-7H,3-5H2,1-2H3,(H2,16,17,18,19,20,22)