4-[[1-(3-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methylamino]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[[1-(3-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methylamino]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[[1-(3-chlorophenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methylamino]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[[1-(3-chlorophenyl)-3-methyl-5-oxo-4-pyrazolylidene]methylamino]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[[1-(3-chlorophenyl)-3-methyl-5-oxopyrazol-4-ylidene]methylamino]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[[1-(3-chlorophenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methylamino]-N,N-dimethyl-benzenesulfonamide Formula: C19H19ClN4O3S MolecularWeight: 418.89716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNC2=CC=C(C=C2)S(=O)(=O)N(C)C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NN(C(=O)C1=CNC2=CC=C(C=C2)S(=O)(=O)N(C)C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H19ClN4O3S/c1-13-18(19(25)24(22-13)16-6-4-5-14(20)11-16)12-21-15-7-9-17(10-8-15)28(26,27)23(2)3/h4-12,21H,1-3H3