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

Systemtic Name: N-[3-(4-chlorophenyl)-5-thiophen-2-yl-pyrazol-1-yl]benzenesulfonamide Openeye Name: N-[3-(4-chlorophenyl)-5-(2-thienyl)pyrazol-1-yl]benzenesulfonamide CAS Name: N-[3-(4-chlorophenyl)-5-thiophen-2-yl-1-pyrazolyl]benzenesulfonamide IUPAC Name: N-[3-(4-chlorophenyl)-5-thiophen-2-ylpyrazol-1-yl]benzenesulfonamide Traditional Name: N-[3-(4-chlorophenyl)-5-(2-thienyl)pyrazol-1-yl]benzenesulfonamide Formula: C19H14ClN3O2S2 MolecularWeight: 415.91636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NN2C(=CC(=N2)C3=CC=C(C=C3)Cl)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NN2C(=CC(=N2)C3=CC=C(C=C3)Cl)C4=CC=CS4

InChI

InChI=1S/C19H14ClN3O2S2/c20-15-10-8-14(9-11-15)17-13-18(19-7-4-12-26-19)23(21-17)22-27(24,25)16-5-2-1-3-6-16/h1-13,22H