3-[[(1-tert-butyl-3,5-dimethyl-pyrazol-4-yl)carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[(1-tert-butyl-3,5-dimethyl-pyrazol-4-yl)carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[(1-tert-butyl-3,5-dimethyl-pyrazole-4-carbonyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[(1-tert-butyl-3,5-dimethyl-4-pyrazolyl)-oxomethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[(1-tert-butyl-3,5-dimethylpyrazole-4-carbonyl)amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(1-tert-butyl-3,5-dimethyl-pyrazole-4-carbonyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C19H27N5O4S MolecularWeight: 421.51378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)(C)C)C)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NN1C(C)(C)C)C)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H27N5O4S/c1-12-16(13(2)24(22-12)19(3,4)5)18(26)21-20-17(25)14-9-8-10-15(11-14)29(27,28)23(6)7/h8-11H,1-7H3,(H,20,25)(H,21,26)