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

Systemtic Name: 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-(3-methoxypyrazin-2-yl)sulfonyl-urea Openeye Name: 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-(3-methoxypyrazin-2-yl)sulfonyl-urea CAS Name: 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-[(3-methoxy-2-pyrazinyl)sulfonyl]urea IUPAC Name: 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-(3-methoxypyrazin-2-yl)sulfonylurea Traditional Name: 1-(4-methoxy-6-methyl-s-triazin-2-yl)-3-(3-methoxypyrazin-2-yl)sulfonyl-urea Formula: C11H13N7O5S MolecularWeight: 355.32982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=NC=CN=C2OC

Isomeric SMILES

CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=NC=CN=C2OC

InChI

InChI=1S/C11H13N7O5S/c1-6-14-9(17-11(15-6)23-3)16-10(19)18-24(20,21)8-7(22-2)12-4-5-13-8/h4-5H,1-3H3,(H2,14,15,16,17,18,19)