4-chloranyl-N-dodecyl-3-[[3-oxidanylidene-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-5-yl]amino]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-dodecyl-3-[[3-oxidanylidene-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-5-yl]amino]benzenesulfonamide Openeye Name: 4-chloro-N-dodecyl-3-[[3-oxo-2-(2,4,6-trichlorophenyl)-1H-pyrazol-5-yl]amino]benzenesulfonamide CAS Name: 4-chloro-N-dodecyl-3-[[3-oxo-2-(2,4,6-trichlorophenyl)-1H-pyrazol-5-yl]amino]benzenesulfonamide IUPAC Name: 4-chloro-N-dodecyl-3-[[3-oxo-2-(2,4,6-trichlorophenyl)-1H-pyrazol-5-yl]amino]benzenesulfonamide Traditional Name: 4-chloro-3-[[5-keto-1-(2,4,6-trichlorophenyl)-3-pyrazolin-3-yl]amino]-N-lauryl-benzenesulfonamide Formula: C27H34Cl4N4O3S MolecularWeight: 636.46086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNS(=O)(=O)C1=CC(=C(C=C1)Cl)NC2=CC(=O)N(N2)C3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

CCCCCCCCCCCCNS(=O)(=O)C1=CC(=C(C=C1)Cl)NC2=CC(=O)N(N2)C3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C27H34Cl4N4O3S/c1-2-3-4-5-6-7-8-9-10-11-14-32-39(37,38)20-12-13-21(29)24(17-20)33-25-18-26(36)35(34-25)27-22(30)15-19(28)16-23(27)31/h12-13,15-18,32-34H,2-11,14H2,1H3