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

Systemtic Name: 4-chloranyl-3-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-chloro-3-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-chloro-3-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-chloro-3-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-chloro-3-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-N,N-dimethyl-benzenesulfonamide Formula: C25H23ClN4O3S MolecularWeight: 494.99312

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)N=CC2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)N=CC2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C25H23ClN4O3S/c1-29(2)34(31,32)22-13-14-23(26)24(15-22)27-16-19-17-30(20-7-5-4-6-8-20)28-25(19)18-9-11-21(33-3)12-10-18/h4-17H,1-3H3