4-[3-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[3-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[3-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[3-[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]-1-oxoprop-2-enyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[3-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]prop-2-enoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[3-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]acryloyl]-N,N-dimethyl-benzenesulfonamide Formula: C21H19Cl2N3O3S MolecularWeight: 464.36486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C)Cl)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NN(C(=C1C=CC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C)Cl)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H19Cl2N3O3S/c1-14-19(21(23)26(24-14)17-6-4-5-16(22)13-17)11-12-20(27)15-7-9-18(10-8-15)30(28,29)25(2)3/h4-13H,1-3H3