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

Systemtic Name: 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-(1-methylbenzotriazol-4-yl)sulfonyl-urea Openeye Name: 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-(1-methylbenzotriazol-4-yl)sulfonyl-urea CAS Name: 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-[(1-methyl-4-benzotriazolyl)sulfonyl]urea IUPAC Name: 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-(1-methylbenzotriazol-4-yl)sulfonylurea Traditional Name: 1-(4-methoxy-6-methyl-s-triazin-2-yl)-3-(1-methylbenzotriazol-4-yl)sulfonyl-urea Formula: C13H14N8O4S MolecularWeight: 378.36646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=CC=CC3=C2N=NN3C

Isomeric SMILES

CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=CC=CC3=C2N=NN3C

InChI

InChI=1S/C13H14N8O4S/c1-7-14-11(17-13(15-7)25-3)16-12(22)19-26(23,24)9-6-4-5-8-10(9)18-20-21(8)2/h4-6H,1-3H3,(H2,14,15,16,17,19,22)