3-[1,1-bis(chloranyl)propyl]-5-(4-chlorophenyl)-2-pyrazol-1-yl-benzenesulfonamide

Systemtic Name: 3-[1,1-bis(chloranyl)propyl]-5-(4-chlorophenyl)-2-pyrazol-1-yl-benzenesulfonamide Openeye Name: 5-(4-chlorophenyl)-3-(1,1-dichloropropyl)-2-pyrazol-1-yl-benzenesulfonamide CAS Name: 5-(4-chlorophenyl)-3-(1,1-dichloropropyl)-2-(1-pyrazolyl)benzenesulfonamide IUPAC Name: 5-(4-chlorophenyl)-3-(1,1-dichloropropyl)-2-pyrazol-1-ylbenzenesulfonamide Traditional Name: 5-(4-chlorophenyl)-3-(1,1-dichloropropyl)-2-pyrazol-1-yl-benzenesulfonamide Formula: C18H16Cl3N3O2S MolecularWeight: 444.76254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C(=CC(=C1)C2=CC=C(C=C2)Cl)S(=O)(=O)N)N3C=CC=N3)(Cl)Cl

Isomeric SMILES

CCC(C1=C(C(=CC(=C1)C2=CC=C(C=C2)Cl)S(=O)(=O)N)N3C=CC=N3)(Cl)Cl

InChI

InChI=1S/C18H16Cl3N3O2S/c1-2-18(20,21)15-10-13(12-4-6-14(19)7-5-12)11-16(27(22,25)26)17(15)24-9-3-8-23-24/h3-11H,2H2,1H3,(H2,22,25,26)