4-ethoxy-N-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]benzenesulfonamide Openeye Name: 4-ethoxy-N-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]benzenesulfonamide CAS Name: 4-ethoxy-N-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]benzenesulfonamide Traditional Name: 4-ethoxy-N-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]benzenesulfonamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C25H24N4O4S/c1-3-33-23-13-15-24(16-14-23)34(30,31)28-26-17-20-18-29(21-7-5-4-6-8-21)27-25(20)19-9-11-22(32-2)12-10-19/h4-18,28H,3H2,1-2H3