1-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(4,6-dimethylpyrimidin-2-yl)guanidine

Systemtic Name: 1-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(4,6-dimethylpyrimidin-2-yl)guanidine Openeye Name: 1-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(4,6-dimethylpyrimidin-2-yl)guanidine CAS Name: 1-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(4,6-dimethyl-2-pyrimidinyl)guanidine IUPAC Name: 1-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(4,6-dimethylpyrimidin-2-yl)guanidine Traditional Name: 1-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(4,6-dimethylpyrimidin-2-yl)guanidine Formula: C19H19ClN6O2S MolecularWeight: 430.91116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N=C(N)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC(=NC(=N1)/N=C(\N)/NC2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C19H19ClN6O2S/c1-12-9-13(2)23-19(22-12)25-18(21)24-15-6-4-8-17(11-15)29(27,28)26-16-7-3-5-14(20)10-16/h3-11,26H,1-2H3,(H3,21,22,23,24,25)