1-(2-bromophenyl)sulfonyl-2-(4-methoxy-6-methyl-pyrimidin-2-yl)-1-[(4-methylphenyl)sulfonylamino]guanidine

Systemtic Name: 1-(2-bromophenyl)sulfonyl-2-(4-methoxy-6-methyl-pyrimidin-2-yl)-1-[(4-methylphenyl)sulfonylamino]guanidine Openeye Name: 1-(2-bromophenyl)sulfonyl-2-(4-methoxy-6-methyl-pyrimidin-2-yl)-1-(p-tolylsulfonylamino)guanidine CAS Name: 1-(2-bromophenyl)sulfonyl-2-(4-methoxy-6-methyl-2-pyrimidinyl)-1-[(4-methylphenyl)sulfonylamino]guanidine IUPAC Name: 1-(2-bromophenyl)sulfonyl-2-(4-methoxy-6-methylpyrimidin-2-yl)-1-[(4-methylphenyl)sulfonylamino]guanidine Traditional Name: 1-(2-bromophenyl)sulfonyl-2-(4-methoxy-6-methyl-pyrimidin-2-yl)-1-(tosylamino)guanidine Formula: C20H21BrN6O5S2 MolecularWeight: 569.45194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN(C(=NC2=NC(=CC(=N2)OC)C)N)S(=O)(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN(/C(=N\C2=NC(=CC(=N2)OC)C)/N)S(=O)(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C20H21BrN6O5S2/c1-13-8-10-15(11-9-13)33(28,29)26-27(34(30,31)17-7-5-4-6-16(17)21)19(22)25-20-23-14(2)12-18(24-20)32-3/h4-12,26H,1-3H3,(H2,22,23,24,25)