1-(2-chlorophenyl)sulfonyl-2-(4,6-dimethoxy-1,3,5-triazin-2-yl)-1-methoxy-guanidine

Systemtic Name: 1-(2-chlorophenyl)sulfonyl-2-(4,6-dimethoxy-1,3,5-triazin-2-yl)-1-methoxy-guanidine Openeye Name: 1-(2-chlorophenyl)sulfonyl-2-(4,6-dimethoxy-1,3,5-triazin-2-yl)-1-methoxy-guanidine CAS Name: 1-(2-chlorophenyl)sulfonyl-2-(4,6-dimethoxy-1,3,5-triazin-2-yl)-1-methoxyguanidine IUPAC Name: 1-(2-chlorophenyl)sulfonyl-2-(4,6-dimethoxy-1,3,5-triazin-2-yl)-1-methoxyguanidine Traditional Name: 1-(2-chlorophenyl)sulfonyl-2-(4,6-dimethoxy-s-triazin-2-yl)-1-methoxy-guanidine Formula: C13H15ClN6O5S MolecularWeight: 402.8134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)N=C(N)N(OC)S(=O)(=O)C2=CC=CC=C2Cl)OC

Isomeric SMILES

COC1=NC(=NC(=N1)/N=C(/N)\N(OC)S(=O)(=O)C2=CC=CC=C2Cl)OC

InChI

InChI=1S/C13H15ClN6O5S/c1-23-12-17-11(18-13(19-12)24-2)16-10(15)20(25-3)26(21,22)9-7-5-4-6-8(9)14/h4-7H,1-3H3,(H2,15,16,17,18,19)