N-[[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-2,5-dimethyl-benzenesulfonamide Formula: C19H18Cl2N4O2S MolecularWeight: 437.34282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=CC2=C(N(N=C2C)C3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=CC2=C(N(N=C2C)C3=CC(=CC=C3)Cl)Cl

InChI

InChI=1S/C19H18Cl2N4O2S/c1-12-7-8-13(2)18(9-12)28(26,27)24-22-11-17-14(3)23-25(19(17)21)16-6-4-5-15(20)10-16/h4-11,24H,1-3H3