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

Systemtic Name: 3-(4-chlorophenyl)-5-(3-methylthiophen-2-yl)-2-pyrazol-1-yl-benzenesulfonamide Openeye Name: 3-(4-chlorophenyl)-5-(3-methyl-2-thienyl)-2-pyrazol-1-yl-benzenesulfonamide CAS Name: 3-(4-chlorophenyl)-5-(3-methyl-2-thiophenyl)-2-(1-pyrazolyl)benzenesulfonamide IUPAC Name: 3-(4-chlorophenyl)-5-(3-methylthiophen-2-yl)-2-pyrazol-1-ylbenzenesulfonamide Traditional Name: 3-(4-chlorophenyl)-5-(3-methyl-2-thienyl)-2-pyrazol-1-yl-benzenesulfonamide Formula: C20H16ClN3O2S2 MolecularWeight: 429.94294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=CC(=C(C(=C2)S(=O)(=O)N)N3C=CC=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(SC=C1)C2=CC(=C(C(=C2)S(=O)(=O)N)N3C=CC=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN3O2S2/c1-13-7-10-27-20(13)15-11-17(14-3-5-16(21)6-4-14)19(24-9-2-8-23-24)18(12-15)28(22,25)26/h2-12H,1H3,(H2,22,25,26)