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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O3S/c1-13-5-8-17(9-6-13)26-30(28,29)18-10-7-14(2)19(12-18)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)