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

Systemtic Name: 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-3-methoxy-2-(2-methoxy-6-phenyl-phenyl)sulfonyl-guanidine Openeye Name: 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-3-methoxy-2-(2-methoxy-6-phenyl-phenyl)sulfonyl-guanidine CAS Name: 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-3-methoxy-2-(2-methoxy-6-phenylphenyl)sulfonylguanidine IUPAC Name: 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-3-methoxy-2-(2-methoxy-6-phenylphenyl)sulfonylguanidine Traditional Name: 1-(4,6-dimethoxy-s-triazin-2-yl)-3-methoxy-2-(2-methoxy-6-phenyl-phenyl)sulfonyl-guanidine Formula: C20H22N6O6S MolecularWeight: 474.49028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1S(=O)(=O)N=C(NC2=NC(=NC(=N2)OC)OC)NOC)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1S(=O)(=O)/N=C(\NC2=NC(=NC(=N2)OC)OC)/NOC)C3=CC=CC=C3

InChI

InChI=1S/C20H22N6O6S/c1-29-15-12-8-11-14(13-9-6-5-7-10-13)16(15)33(27,28)26-18(25-32-4)21-17-22-19(30-2)24-20(23-17)31-3/h5-12H,1-4H3,(H2,21,22,23,24,25,26)