4-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[[(4,6-dimethyl-2-pyrimidinyl)hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C15H19N5O3S MolecularWeight: 349.40806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O3S/c1-10-9-11(2)17-15(16-10)19-18-14(21)12-5-7-13(8-6-12)24(22,23)20(3)4/h5-9H,1-4H3,(H,18,21)(H,16,17,19)