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

Systemtic Name: 4-[3-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]prop-2-enoyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 4-[3-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]prop-2-enoyl]-N,N-diethyl-benzenesulfonamide CAS Name: 4-[3-[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]-1-oxoprop-2-enyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-[3-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]prop-2-enoyl]-N,N-diethylbenzenesulfonamide Traditional Name: 4-[3-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]acryloyl]-N,N-diethyl-benzenesulfonamide Formula: C23H23Cl2N3O3S MolecularWeight: 492.41802

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)C=CC2=C(N(N=C2C)C3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)C=CC2=C(N(N=C2C)C3=CC(=CC=C3)Cl)Cl

InChI

InChI=1S/C23H23Cl2N3O3S/c1-4-27(5-2)32(30,31)20-11-9-17(10-12-20)22(29)14-13-21-16(3)26-28(23(21)25)19-8-6-7-18(24)15-19/h6-15H,4-5H2,1-3H3