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

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

Systemtic Name:N-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2,5-dimethyl-benzenesulfonamide
Openeye Name:N-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-2,5-dimethyl-benzenesulfonamide
CAS Name:N-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-2,5-dimethylbenzenesulfonamide
IUPAC Name:N-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-2,5-dimethylbenzenesulfonamide
Traditional Name:N-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-2,5-dimethyl-benzenesulfonamide
Formula: C25H24N4O3S
MolecularWeight: 460.54806
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=CC2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4


Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=CC2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4


InChI

InChI=1S/C25H24N4O3S/c1-18-9-10-19(2)24(15-18)33(30,31)28-26-16-21-17-29(22-7-5-4-6-8-22)27-25(21)20-11-13-23(32-3)14-12-20/h4-17,28H,1-3H3


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