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

Systemtic Name: 4-methyl-N-[3-methyl-5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-4-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-methyl-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-4-yl]benzenesulfonamide CAS Name: 4-methyl-N-[3-methyl-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-4-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-methyl-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-4-yl]benzenesulfonamide Traditional Name: N-[5-keto-3-methyl-1-(2,4,6-trichlorophenyl)-2-pyrazolin-4-yl]-4-methyl-benzenesulfonamide Formula: C17H14Cl3N3O3S MolecularWeight: 446.73536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2C(=NN(C2=O)C3=C(C=C(C=C3Cl)Cl)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2C(=NN(C2=O)C3=C(C=C(C=C3Cl)Cl)Cl)C

InChI

InChI=1S/C17H14Cl3N3O3S/c1-9-3-5-12(6-4-9)27(25,26)22-15-10(2)21-23(17(15)24)16-13(19)7-11(18)8-14(16)20/h3-8,15,22H,1-2H3