4-[4-chloranyl-3-(4-chlorophenyl)-1-ethyl-3H-pyrazol-2-yl]benzenesulfonamide

Systemtic Name: 4-[4-chloranyl-3-(4-chlorophenyl)-1-ethyl-3H-pyrazol-2-yl]benzenesulfonamide Openeye Name: 4-[4-chloro-3-(4-chlorophenyl)-1-ethyl-3H-pyrazol-2-yl]benzenesulfonamide CAS Name: 4-[4-chloro-3-(4-chlorophenyl)-1-ethyl-3H-pyrazol-2-yl]benzenesulfonamide IUPAC Name: 4-[4-chloro-3-(4-chlorophenyl)-1-ethyl-3H-pyrazol-2-yl]benzenesulfonamide Traditional Name: 4-[4-chloro-5-(4-chlorophenyl)-2-ethyl-3-pyrazolin-1-yl]benzenesulfonamide Formula: C17H17Cl2N3O2S MolecularWeight: 398.30678

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(N1C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CCN1C=C(C(N1C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H17Cl2N3O2S/c1-2-21-11-16(19)17(12-3-5-13(18)6-4-12)22(21)14-7-9-15(10-8-14)25(20,23)24/h3-11,17H,2H2,1H3,(H2,20,23,24)