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

Systemtic Name: 3-[[[1-(3-chlorophenyl)-5-ethyl-pyrazol-4-yl]carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[[1-(3-chlorophenyl)-5-ethyl-pyrazole-4-carbonyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[[1-(3-chlorophenyl)-5-ethyl-4-pyrazolyl]-oxomethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[[1-(3-chlorophenyl)-5-ethylpyrazole-4-carbonyl]amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[[1-(3-chlorophenyl)-5-ethyl-pyrazole-4-carbonyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C21H22ClN5O4S MolecularWeight: 475.94848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H22ClN5O4S/c1-4-19-18(13-23-27(19)16-9-6-8-15(22)12-16)21(29)25-24-20(28)14-7-5-10-17(11-14)32(30,31)26(2)3/h5-13H,4H2,1-3H3,(H,24,28)(H,25,29)