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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=C(C=C(C=C2S(=O)(=O)N)C3=CC=C(S3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CN(N=C1)C2=C(C=C(C=C2S(=O)(=O)N)C3=CC=C(S3)Cl)C4=CC=C(C=C4)Cl

InChI

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