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

Systemtic Name: 3-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-N,N-dimethyl-benzenesulfonamide Formula: C19H19ClN4O2S MolecularWeight: 402.89776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NC2=CC(=CC=C2)S(=O)(=O)N(C)C)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C=NC2=CC(=CC=C2)S(=O)(=O)N(C)C)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H19ClN4O2S/c1-14-18(19(20)24(22-14)16-9-5-4-6-10-16)13-21-15-8-7-11-17(12-15)27(25,26)23(2)3/h4-13H,1-3H3