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

Systemtic Name: 1-(2-chlorophenyl)sulfonyl-1-methoxy-2-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)guanidine Openeye Name: 1-(2-chlorophenyl)sulfonyl-1-methoxy-2-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)guanidine CAS Name: 1-(2-chlorophenyl)sulfonyl-1-methoxy-2-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)guanidine IUPAC Name: 1-(2-chlorophenyl)sulfonyl-1-methoxy-2-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)guanidine Traditional Name: 1-(2-chlorophenyl)sulfonyl-1-methoxy-2-(4-methoxy-6-methyl-s-triazin-2-yl)guanidine Formula: C13H15ClN6O4S MolecularWeight: 386.814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)N=C(N)N(OC)S(=O)(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=NC(=NC(=N1)OC)/N=C(/N)\N(OC)S(=O)(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C13H15ClN6O4S/c1-8-16-12(19-13(17-8)23-2)18-11(15)20(24-3)25(21,22)10-7-5-4-6-9(10)14/h4-7H,1-3H3,(H2,15,16,17,18,19)