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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=C(C=C(C=C2S(=O)(=O)N)C3=CSC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CN(N=C1)C2=C(C=C(C=C2S(=O)(=O)N)C3=CSC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H14ClN3O2S2/c20-16-4-2-13(3-5-16)17-10-15(14-6-9-26-12-14)11-18(27(21,24)25)19(17)23-8-1-7-22-23/h1-12H,(H2,21,24,25)