2-(4,6-dimethylpyrimidin-2-yl)-1-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]guanidine

Systemtic Name: 2-(4,6-dimethylpyrimidin-2-yl)-1-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]guanidine Openeye Name: 2-(4,6-dimethylpyrimidin-2-yl)-1-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]guanidine CAS Name: 2-(4,6-dimethyl-2-pyrimidinyl)-1-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]guanidine IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)-1-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]guanidine Traditional Name: 2-(4,6-dimethylpyrimidin-2-yl)-1-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]guanidine Formula: C19H22N8O2S MolecularWeight: 426.49538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=NC3=NC(=CC(=N3)C)C)N)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N/C(=N/C3=NC(=CC(=N3)C)C)/N)C

InChI

InChI=1S/C19H22N8O2S/c1-11-9-12(2)22-18(21-11)26-17(20)25-15-5-7-16(8-6-15)30(28,29)27-19-23-13(3)10-14(4)24-19/h5-10H,1-4H3,(H,23,24,27)(H3,20,21,22,25,26)