5-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-2-methyl-N-(3-methylphenyl)benzenesulfonamide

Systemtic Name: 5-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-2-methyl-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 5-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-2-methyl-N-(m-tolyl)benzenesulfonamide CAS Name: 5-[[(4,6-dimethyl-2-pyrimidinyl)hydrazo]-oxomethyl]-2-methyl-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 5-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-2-methyl-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 5-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-2-methyl-N-(m-tolyl)benzenesulfonamide Formula: C21H23N5O3S MolecularWeight: 425.50402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC3=NC(=CC(=N3)C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC3=NC(=CC(=N3)C)C)C

InChI

InChI=1S/C21H23N5O3S/c1-13-6-5-7-18(10-13)26-30(28,29)19-12-17(9-8-14(19)2)20(27)24-25-21-22-15(3)11-16(4)23-21/h5-12,26H,1-4H3,(H,24,27)(H,22,23,25)