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

Systemtic Name: 1-(2-chlorophenyl)sulfonyl-2-(4,6-dimethylpyrimidin-2-yl)-1-[(4-methylphenyl)sulfonylamino]guanidine Openeye Name: 1-(2-chlorophenyl)sulfonyl-2-(4,6-dimethylpyrimidin-2-yl)-1-(p-tolylsulfonylamino)guanidine CAS Name: 1-(2-chlorophenyl)sulfonyl-2-(4,6-dimethyl-2-pyrimidinyl)-1-[(4-methylphenyl)sulfonylamino]guanidine IUPAC Name: 1-(2-chlorophenyl)sulfonyl-2-(4,6-dimethylpyrimidin-2-yl)-1-[(4-methylphenyl)sulfonylamino]guanidine Traditional Name: 1-(2-chlorophenyl)sulfonyl-2-(4,6-dimethylpyrimidin-2-yl)-1-(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)NN(C(=NC2=NC(=CC(=N2)C)C)N)S(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN(/C(=N\C2=NC(=CC(=N2)C)C)/N)S(=O)(=O)C3=CC=CC=C3Cl

InChI

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