1-(4,6-dimethylpyrimidin-2-yl)-2-(4-fluorophenyl)sulfonyl-3-(2-methoxyphenyl)guanidine

Systemtic Name: 1-(4,6-dimethylpyrimidin-2-yl)-2-(4-fluorophenyl)sulfonyl-3-(2-methoxyphenyl)guanidine Openeye Name: 1-(4,6-dimethylpyrimidin-2-yl)-2-(4-fluorophenyl)sulfonyl-3-(2-methoxyphenyl)guanidine CAS Name: 1-(4,6-dimethyl-2-pyrimidinyl)-2-(4-fluorophenyl)sulfonyl-3-(2-methoxyphenyl)guanidine IUPAC Name: 1-(4,6-dimethylpyrimidin-2-yl)-2-(4-fluorophenyl)sulfonyl-3-(2-methoxyphenyl)guanidine Traditional Name: 1-(4,6-dimethylpyrimidin-2-yl)-2-(4-fluorophenyl)sulfonyl-3-(2-methoxyphenyl)guanidine Formula: C20H20FN5O3S MolecularWeight: 429.467903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=NS(=O)(=O)C2=CC=C(C=C2)F)NC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/C(=N/S(=O)(=O)C2=CC=C(C=C2)F)/NC3=CC=CC=C3OC)C

InChI

InChI=1S/C20H20FN5O3S/c1-13-12-14(2)23-19(22-13)25-20(24-17-6-4-5-7-18(17)29-3)26-30(27,28)16-10-8-15(21)9-11-16/h4-12H,1-3H3,(H2,22,23,24,25,26)