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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=C(C(=CC(=C2)C3=CC=C(C=C3)Cl)S(=O)(=O)N)N4C=CC=N4

Isomeric SMILES

CC1=CSC(=C1)C2=C(C(=CC(=C2)C3=CC=C(C=C3)Cl)S(=O)(=O)N)N4C=CC=N4

InChI

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