N-[4-chloranyl-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-4-propyl-benzenesulfonamide

Systemtic Name: N-[4-chloranyl-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-4-propyl-benzenesulfonamide Openeye Name: N-[4-chloro-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-4-propyl-benzenesulfonamide CAS Name: N-[4-chloro-1-[(3,4-dichlorophenyl)methyl]-3-pyrazolyl]-4-propylbenzenesulfonamide IUPAC Name: N-[4-chloro-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-4-propylbenzenesulfonamide Traditional Name: N-[4-chloro-1-(3,4-dichlorobenzyl)pyrazol-3-yl]-4-propyl-benzenesulfonamide Formula: C19H18Cl3N3O2S MolecularWeight: 458.78912

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NN(C=C2Cl)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NN(C=C2Cl)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H18Cl3N3O2S/c1-2-3-13-4-7-15(8-5-13)28(26,27)24-19-18(22)12-25(23-19)11-14-6-9-16(20)17(21)10-14/h4-10,12H,2-3,11H2,1H3,(H,23,24)