1-[(2-chlorophenyl)methylsulfonyl]-2-(4,6-dimethoxy-1,3,5-triazin-2-yl)-1-phenylmethoxy-guanidine

Systemtic Name: 1-[(2-chlorophenyl)methylsulfonyl]-2-(4,6-dimethoxy-1,3,5-triazin-2-yl)-1-phenylmethoxy-guanidine Openeye Name: 1-benzyloxy-1-[(2-chlorophenyl)methylsulfonyl]-2-(4,6-dimethoxy-1,3,5-triazin-2-yl)guanidine CAS Name: 1-[(2-chlorophenyl)methylsulfonyl]-2-(4,6-dimethoxy-1,3,5-triazin-2-yl)-1-phenylmethoxyguanidine IUPAC Name: 1-[(2-chlorophenyl)methylsulfonyl]-2-(4,6-dimethoxy-1,3,5-triazin-2-yl)-1-phenylmethoxyguanidine Traditional Name: 1-benzoxy-1-(2-chlorobenzyl)sulfonyl-2-(4,6-dimethoxy-s-triazin-2-yl)guanidine Formula: C20H21ClN6O5S MolecularWeight: 492.93594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)N=C(N)N(OCC2=CC=CC=C2)S(=O)(=O)CC3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=NC(=NC(=N1)/N=C(/N)\N(OCC2=CC=CC=C2)S(=O)(=O)CC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C20H21ClN6O5S/c1-30-19-24-18(25-20(26-19)31-2)23-17(22)27(32-12-14-8-4-3-5-9-14)33(28,29)13-15-10-6-7-11-16(15)21/h3-11H,12-13H2,1-2H3,(H2,22,23,24,25,26)