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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NN2C(=CC(=N2)C3=CC=C(S3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NN2C(=CC(=N2)C3=CC=C(S3)Cl)C4=CC=C(C=C4)Cl

InChI

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