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

Systemtic Name: 2-(2-chlorophenyl)sulfonyl-1-(4,6-dimethylpyrimidin-2-yl)-3-[(4-methylphenyl)sulfonylamino]guanidine Openeye Name: 2-(2-chlorophenyl)sulfonyl-1-(4,6-dimethylpyrimidin-2-yl)-3-(p-tolylsulfonylamino)guanidine CAS Name: 2-(2-chlorophenyl)sulfonyl-1-(4,6-dimethyl-2-pyrimidinyl)-3-[(4-methylphenyl)sulfonylamino]guanidine IUPAC Name: 2-(2-chlorophenyl)sulfonyl-1-(4,6-dimethylpyrimidin-2-yl)-3-[(4-methylphenyl)sulfonylamino]guanidine Traditional Name: 2-(2-chlorophenyl)sulfonyl-1-(4,6-dimethylpyrimidin-2-yl)-3-(tosylamino)guanidine Formula: C20H21ClN6O4S2 MolecularWeight: 509.00154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNC(=NS(=O)(=O)C2=CC=CC=C2Cl)NC3=NC(=CC(=N3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN/C(=N/S(=O)(=O)C2=CC=CC=C2Cl)/NC3=NC(=CC(=N3)C)C

InChI

InChI=1S/C20H21ClN6O4S2/c1-13-8-10-16(11-9-13)32(28,29)27-25-20(24-19-22-14(2)12-15(3)23-19)26-33(30,31)18-7-5-4-6-17(18)21/h4-12,27H,1-3H3,(H2,22,23,24,25,26)