3-[[[1-(3-chlorophenyl)-5-propan-2-yl-pyrazol-4-yl]carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[[1-(3-chlorophenyl)-5-propan-2-yl-pyrazol-4-yl]carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[[1-(3-chlorophenyl)-5-isopropyl-pyrazole-4-carbonyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[[1-(3-chlorophenyl)-5-propan-2-yl-4-pyrazolyl]-oxomethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[[1-(3-chlorophenyl)-5-propan-2-ylpyrazole-4-carbonyl]amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[[1-(3-chlorophenyl)-5-isopropyl-pyrazole-4-carbonyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C22H24ClN5O4S MolecularWeight: 489.97506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H24ClN5O4S/c1-14(2)20-19(13-24-28(20)17-9-6-8-16(23)12-17)22(30)26-25-21(29)15-7-5-10-18(11-15)33(31,32)27(3)4/h5-14H,1-4H3,(H,25,29)(H,26,30)