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

Systemtic Name: 1-[(5-methoxy-1,2,3-benzothiadiazol-4-yl)sulfonyl]-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea Openeye Name: 1-[(5-methoxy-1,2,3-benzothiadiazol-4-yl)sulfonyl]-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea CAS Name: 1-[(5-methoxy-1,2,3-benzothiadiazol-4-yl)sulfonyl]-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea IUPAC Name: 1-[(5-methoxy-1,2,3-benzothiadiazol-4-yl)sulfonyl]-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea Traditional Name: 1-[(5-methoxy-1,2,3-benzothiadiazol-4-yl)sulfonyl]-3-(4-methoxy-6-methyl-s-triazin-2-yl)urea Formula: C13H13N7O5S2 MolecularWeight: 411.41622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=C(C=CC3=C2N=NS3)OC

Isomeric SMILES

CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=C(C=CC3=C2N=NS3)OC

InChI

InChI=1S/C13H13N7O5S2/c1-6-14-11(17-13(15-6)25-3)16-12(21)19-27(22,23)10-7(24-2)4-5-8-9(10)18-20-26-8/h4-5H,1-3H3,(H2,14,15,16,17,19,21)