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

Systemtic Name: 5-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-N,2,3-trimethyl-benzenesulfonamide Openeye Name: 5-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-N,2,3-trimethyl-benzenesulfonamide CAS Name: 5-[[(4,6-dimethyl-2-pyrimidinyl)hydrazo]-oxomethyl]-N,2,3-trimethylbenzenesulfonamide IUPAC Name: 5-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-N,2,3-trimethylbenzenesulfonamide Traditional Name: 5-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-N,2,3-trimethyl-benzenesulfonamide Formula: C16H21N5O3S MolecularWeight: 363.43464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N5O3S/c1-9-6-13(8-14(12(9)4)25(23,24)17-5)15(22)20-21-16-18-10(2)7-11(3)19-16/h6-8,17H,1-5H3,(H,20,22)(H,18,19,21)