2-(4-bromophenyl)sulfonyl-1-(4,6-dimethylpyrimidin-2-yl)-3-(6-methylpyridin-2-yl)guanidine

Systemtic Name: 2-(4-bromophenyl)sulfonyl-1-(4,6-dimethylpyrimidin-2-yl)-3-(6-methylpyridin-2-yl)guanidine Openeye Name: 2-(4-bromophenyl)sulfonyl-1-(4,6-dimethylpyrimidin-2-yl)-3-(6-methyl-2-pyridyl)guanidine CAS Name: 2-(4-bromophenyl)sulfonyl-1-(4,6-dimethyl-2-pyrimidinyl)-3-(6-methyl-2-pyridinyl)guanidine IUPAC Name: 2-(4-bromophenyl)sulfonyl-1-(4,6-dimethylpyrimidin-2-yl)-3-(6-methylpyridin-2-yl)guanidine Traditional Name: 2-brosyl-1-(4,6-dimethylpyrimidin-2-yl)-3-(6-methyl-2-pyridyl)guanidine Formula: C19H19BrN6O2S MolecularWeight: 475.36216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=NS(=O)(=O)C2=CC=C(C=C2)Br)NC3=NC(=CC(=N3)C)C

Isomeric SMILES

CC1=NC(=CC=C1)NC(=NS(=O)(=O)C2=CC=C(C=C2)Br)NC3=NC(=CC(=N3)C)C

InChI

InChI=1S/C19H19BrN6O2S/c1-12-5-4-6-17(21-12)24-19(25-18-22-13(2)11-14(3)23-18)26-29(27,28)16-9-7-15(20)8-10-16/h4-11H,1-3H3,(H2,21,22,23,24,25,26)