3,5-bis(4-chlorophenyl)-4-ethanoyl-2-pyrazol-1-yl-benzenesulfonamide

Systemtic Name: 3,5-bis(4-chlorophenyl)-4-ethanoyl-2-pyrazol-1-yl-benzenesulfonamide Openeye Name: 4-acetyl-3,5-bis(4-chlorophenyl)-2-pyrazol-1-yl-benzenesulfonamide CAS Name: 4-acetyl-3,5-bis(4-chlorophenyl)-2-(1-pyrazolyl)benzenesulfonamide IUPAC Name: 4-acetyl-3,5-bis(4-chlorophenyl)-2-pyrazol-1-ylbenzenesulfonamide Traditional Name: 4-acetyl-3,5-bis(4-chlorophenyl)-2-pyrazol-1-yl-benzenesulfonamide Formula: C23H17Cl2N3O3S MolecularWeight: 486.37038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C=C1C2=CC=C(C=C2)Cl)S(=O)(=O)N)N3C=CC=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)C1=C(C(=C(C=C1C2=CC=C(C=C2)Cl)S(=O)(=O)N)N3C=CC=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17Cl2N3O3S/c1-14(29)21-19(15-3-7-17(24)8-4-15)13-20(32(26,30)31)23(28-12-2-11-27-28)22(21)16-5-9-18(25)10-6-16/h2-13H,1H3,(H2,26,30,31)