1-azanyl-2-(4,6-dimethoxypyrimidin-2-yl)-1-(2-phenylphenyl)sulfonyl-guanidine

Systemtic Name: 1-azanyl-2-(4,6-dimethoxypyrimidin-2-yl)-1-(2-phenylphenyl)sulfonyl-guanidine Openeye Name: 1-amino-2-(4,6-dimethoxypyrimidin-2-yl)-1-(2-phenylphenyl)sulfonyl-guanidine CAS Name: 1-amino-2-(4,6-dimethoxy-2-pyrimidinyl)-1-(2-phenylphenyl)sulfonylguanidine IUPAC Name: 1-amino-2-(4,6-dimethoxypyrimidin-2-yl)-1-(2-phenylphenyl)sulfonylguanidine Traditional Name: 1-amino-2-(4,6-dimethoxypyrimidin-2-yl)-1-(2-phenylphenyl)sulfonyl-guanidine Formula: C19H20N6O4S MolecularWeight: 428.4649

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)N=C(N)N(N)S(=O)(=O)C2=CC=CC=C2C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=NC(=N1)/N=C(/N)\N(N)S(=O)(=O)C2=CC=CC=C2C3=CC=CC=C3)OC

InChI

InChI=1S/C19H20N6O4S/c1-28-16-12-17(29-2)23-19(22-16)24-18(20)25(21)30(26,27)15-11-7-6-10-14(15)13-8-4-3-5-9-13/h3-12H,21H2,1-2H3,(H2,20,22,23,24)