4-[3-(5-chloranylthiophen-2-yl)-5-(4-chlorophenyl)pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-(5-chloranylthiophen-2-yl)-5-(4-chlorophenyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[5-(4-chlorophenyl)-3-(5-chloro-2-thienyl)pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[5-(4-chlorophenyl)-3-(5-chloro-2-thiophenyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[5-(4-chlorophenyl)-3-(5-chlorothiophen-2-yl)pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[5-(4-chlorophenyl)-3-(5-chloro-2-thienyl)pyrazol-1-yl]benzenesulfonamide Formula: C19H13Cl2N3O2S2 MolecularWeight: 450.36142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(S4)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(S4)Cl)Cl

InChI

InChI=1S/C19H13Cl2N3O2S2/c20-13-3-1-12(2-4-13)17-11-16(18-9-10-19(21)27-18)23-24(17)14-5-7-15(8-6-14)28(22,25)26/h1-11H,(H2,22,25,26)