4-ethoxy-N-[(E)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[(E)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-ethoxy-N-[(E)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]benzenesulfonamide CAS Name: 4-ethoxy-N-[(E)-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(E)-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-ethoxy-N-[(E)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]benzenesulfonamide Formula: C22H20N4O3S2 MolecularWeight: 452.5492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O3S2/c1-2-29-19-10-12-20(13-11-19)31(27,28)25-23-15-17-16-26(18-7-4-3-5-8-18)24-22(17)21-9-6-14-30-21/h3-16,25H,2H2,1H3/b23-15+