2-(2-chloranyl-6-phenyl-phenyl)sulfonyl-1-(4,6-dimethoxypyrimidin-2-yl)-3-methoxy-guanidine

Systemtic Name: 2-(2-chloranyl-6-phenyl-phenyl)sulfonyl-1-(4,6-dimethoxypyrimidin-2-yl)-3-methoxy-guanidine Openeye Name: 2-(2-chloro-6-phenyl-phenyl)sulfonyl-1-(4,6-dimethoxypyrimidin-2-yl)-3-methoxy-guanidine CAS Name: 2-(2-chloro-6-phenylphenyl)sulfonyl-1-(4,6-dimethoxy-2-pyrimidinyl)-3-methoxyguanidine IUPAC Name: 2-(2-chloro-6-phenylphenyl)sulfonyl-1-(4,6-dimethoxypyrimidin-2-yl)-3-methoxyguanidine Traditional Name: 2-(2-chloro-6-phenyl-phenyl)sulfonyl-1-(4,6-dimethoxypyrimidin-2-yl)-3-methoxy-guanidine Formula: C20H20ClN5O5S MolecularWeight: 477.9213

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)NC(=NS(=O)(=O)C2=C(C=CC=C2Cl)C3=CC=CC=C3)NOC)OC

Isomeric SMILES

COC1=CC(=NC(=N1)N/C(=N\S(=O)(=O)C2=C(C=CC=C2Cl)C3=CC=CC=C3)/NOC)OC

InChI

InChI=1S/C20H20ClN5O5S/c1-29-16-12-17(30-2)23-19(22-16)24-20(25-31-3)26-32(27,28)18-14(10-7-11-15(18)21)13-8-5-4-6-9-13/h4-12H,1-3H3,(H2,22,23,24,25,26)