1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-(1-oxidanidylpyridin-1-ium-2-yl)sulfonyl-urea

Systemtic Name: 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-(1-oxidanidylpyridin-1-ium-2-yl)sulfonyl-urea Openeye Name: 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-(1-oxidopyridin-1-ium-2-yl)sulfonyl-urea CAS Name: 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-[(1-oxido-2-pyridin-1-iumyl)sulfonyl]urea IUPAC Name: 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-(1-oxidopyridin-1-ium-2-yl)sulfonylurea Traditional Name: 1-(4-methoxy-6-methyl-s-triazin-2-yl)-3-(1-oxidopyridin-1-ium-2-yl)sulfonyl-urea Formula: C11H12N6O5S MolecularWeight: 340.31518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=CC=CC=[N+]2[O-]

Isomeric SMILES

CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=CC=CC=[N+]2[O-]

InChI

InChI=1S/C11H12N6O5S/c1-7-12-9(15-11(13-7)22-2)14-10(18)16-23(20,21)8-5-3-4-6-17(8)19/h3-6H,1-2H3,(H2,12,13,14,15,16,18)