2-(4-sulfamoylphenoxy)ethyl (E)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enoate

Systemtic Name: 2-(4-sulfamoylphenoxy)ethyl (E)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enoate Openeye Name: 2-(4-sulfamoylphenoxy)ethyl (E)-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]prop-2-enoate CAS Name: (E)-3-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-2-propenoic acid 2-(4-sulfamoylphenoxy)ethyl ester IUPAC Name: 2-(4-sulfamoylphenoxy)ethyl (E)-3-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)prop-2-enoate Traditional Name: (E)-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]acrylic acid 2-(4-sulfamoylphenoxy)ethyl ester Formula: C24H21N3O5S2 MolecularWeight: 495.57064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=CC(=O)OCCOC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)/C=C/C(=O)OCCOC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C24H21N3O5S2/c25-34(29,30)21-11-9-20(10-12-21)31-14-15-32-23(28)13-8-18-17-27(19-5-2-1-3-6-19)26-24(18)22-7-4-16-33-22/h1-13,16-17H,14-15H2,(H2,25,29,30)/b13-8+