1-(2-chlorophenyl)sulfonyl-2-(4,6-dimethylpyrimidin-2-yl)-1-methoxy-guanidine

Systemtic Name: 1-(2-chlorophenyl)sulfonyl-2-(4,6-dimethylpyrimidin-2-yl)-1-methoxy-guanidine Openeye Name: 1-(2-chlorophenyl)sulfonyl-2-(4,6-dimethylpyrimidin-2-yl)-1-methoxy-guanidine CAS Name: 1-(2-chlorophenyl)sulfonyl-2-(4,6-dimethyl-2-pyrimidinyl)-1-methoxyguanidine IUPAC Name: 1-(2-chlorophenyl)sulfonyl-2-(4,6-dimethylpyrimidin-2-yl)-1-methoxyguanidine Traditional Name: 1-(2-chlorophenyl)sulfonyl-2-(4,6-dimethylpyrimidin-2-yl)-1-methoxy-guanidine Formula: C14H16ClN5O3S MolecularWeight: 369.82654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=NC(=N1)/N=C(/N)\N(OC)S(=O)(=O)C2=CC=CC=C2Cl)C

InChI

InChI=1S/C14H16ClN5O3S/c1-9-8-10(2)18-14(17-9)19-13(16)20(23-3)24(21,22)12-7-5-4-6-11(12)15/h4-8H,1-3H3,(H2,16,17,18,19)