2-(4-chlorophenyl)sulfonyl-1-(4,6-dimethylpyrimidin-2-yl)-3-(3-methylphenyl)guanidine

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-1-(4,6-dimethylpyrimidin-2-yl)-3-(3-methylphenyl)guanidine Openeye Name: 2-(4-chlorophenyl)sulfonyl-1-(4,6-dimethylpyrimidin-2-yl)-3-(m-tolyl)guanidine CAS Name: 2-(4-chlorophenyl)sulfonyl-1-(4,6-dimethyl-2-pyrimidinyl)-3-(3-methylphenyl)guanidine IUPAC Name: 2-(4-chlorophenyl)sulfonyl-1-(4,6-dimethylpyrimidin-2-yl)-3-(3-methylphenyl)guanidine Traditional Name: 2-(4-chlorophenyl)sulfonyl-1-(4,6-dimethylpyrimidin-2-yl)-3-(m-tolyl)guanidine Formula: C20H20ClN5O2S MolecularWeight: 429.9231

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)N/C(=N\S(=O)(=O)C2=CC=C(C=C2)Cl)/NC3=NC(=CC(=N3)C)C

InChI

InChI=1S/C20H20ClN5O2S/c1-13-5-4-6-17(11-13)24-20(25-19-22-14(2)12-15(3)23-19)26-29(27,28)18-9-7-16(21)8-10-18/h4-12H,1-3H3,(H2,22,23,24,25,26)