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

Systemtic Name: 3-[1,1-bis(chloranyl)ethyl]-4-(4-chlorophenyl)-2-pyrazol-1-yl-benzenesulfonamide Openeye Name: 4-(4-chlorophenyl)-3-(1,1-dichloroethyl)-2-pyrazol-1-yl-benzenesulfonamide CAS Name: 4-(4-chlorophenyl)-3-(1,1-dichloroethyl)-2-(1-pyrazolyl)benzenesulfonamide IUPAC Name: 4-(4-chlorophenyl)-3-(1,1-dichloroethyl)-2-pyrazol-1-ylbenzenesulfonamide Traditional Name: 4-(4-chlorophenyl)-3-(1,1-dichloroethyl)-2-pyrazol-1-yl-benzenesulfonamide Formula: C17H14Cl3N3O2S MolecularWeight: 430.73596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1N2C=CC=N2)S(=O)(=O)N)C3=CC=C(C=C3)Cl)(Cl)Cl

Isomeric SMILES

CC(C1=C(C=CC(=C1N2C=CC=N2)S(=O)(=O)N)C3=CC=C(C=C3)Cl)(Cl)Cl

InChI

InChI=1S/C17H14Cl3N3O2S/c1-17(19,20)15-13(11-3-5-12(18)6-4-11)7-8-14(26(21,24)25)16(15)23-10-2-9-22-23/h2-10H,1H3,(H2,21,24,25)