3-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-N-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: 3-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-N-methyl-N-phenyl-benzenesulfonamide Openeye Name: 3-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 3-[[(4,6-dimethyl-2-pyrimidinyl)hydrazo]-oxomethyl]-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 3-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 3-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-N-methyl-N-phenyl-benzenesulfonamide Formula: C20H21N5O3S MolecularWeight: 411.47744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC(=N1)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3)C

InChI

InChI=1S/C20H21N5O3S/c1-14-12-15(2)22-20(21-14)24-23-19(26)16-8-7-11-18(13-16)29(27,28)25(3)17-9-5-4-6-10-17/h4-13H,1-3H3,(H,23,26)(H,21,22,24)