1,1-bis[(2-chlorophenyl)sulfonyl]-3-(4,6-dimethylpyrimidin-2-yl)-3-methoxy-guanidine

Systemtic Name: 1,1-bis[(2-chlorophenyl)sulfonyl]-3-(4,6-dimethylpyrimidin-2-yl)-3-methoxy-guanidine Openeye Name: 1,1-bis[(2-chlorophenyl)sulfonyl]-3-(4,6-dimethylpyrimidin-2-yl)-3-methoxy-guanidine CAS Name: 1,1-bis[(2-chlorophenyl)sulfonyl]-3-(4,6-dimethyl-2-pyrimidinyl)-3-methoxyguanidine IUPAC Name: 1,1-bis[(2-chlorophenyl)sulfonyl]-3-(4,6-dimethylpyrimidin-2-yl)-3-methoxyguanidine Traditional Name: 1,1-bis[(2-chlorophenyl)sulfonyl]-3-(4,6-dimethylpyrimidin-2-yl)-3-methoxy-guanidine Formula: C20H19Cl2N5O5S2 MolecularWeight: 544.43136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N(C(=N)N(S(=O)(=O)C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3Cl)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)N(C(=N)N(S(=O)(=O)C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3Cl)OC)C

InChI

InChI=1S/C20H19Cl2N5O5S2/c1-13-12-14(2)25-20(24-13)26(32-3)19(23)27(33(28,29)17-10-6-4-8-15(17)21)34(30,31)18-11-7-5-9-16(18)22/h4-12,23H,1-3H3