N-[(Z)-(2,4-dimethyl-5-oxidanylidene-1-phenyl-pyrazol-3-yl)methylideneamino]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[(Z)-(2,4-dimethyl-5-oxidanylidene-1-phenyl-pyrazol-3-yl)methylideneamino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[(Z)-(2,4-dimethyl-5-oxo-1-phenyl-pyrazol-3-yl)methyleneamino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[(Z)-(2,4-dimethyl-5-oxo-1-phenyl-3-pyrazolyl)methylideneamino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[(Z)-(2,4-dimethyl-5-oxo-1-phenylpyrazol-3-yl)methylideneamino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[(Z)-(5-keto-2,4-dimethyl-1-phenyl-3-pyrazolin-3-yl)methyleneamino]-2,5-dimethyl-benzenesulfonamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=CC2=C(C(=O)N(N2C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N/N=C\C2=C(C(=O)N(N2C)C3=CC=CC=C3)C

InChI

InChI=1S/C20H22N4O3S/c1-14-10-11-15(2)19(12-14)28(26,27)22-21-13-18-16(3)20(25)24(23(18)4)17-8-6-5-7-9-17/h5-13,22H,1-4H3/b21-13-