(E)-3-(1,3-diphenylpyrazol-4-yl)-N-[(5-sulfamoylthiophen-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-N-[(5-sulfamoylthiophen-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-N-[(5-sulfamoyl-2-thienyl)methyl]prop-2-enamide CAS Name: (E)-3-(1,3-diphenyl-4-pyrazolyl)-N-[(5-sulfamoyl-2-thiophenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-N-[(5-sulfamoylthiophen-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-N-[(5-sulfamoyl-2-thienyl)methyl]acrylamide Formula: C23H20N4O3S2 MolecularWeight: 464.5599

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)NCC3=CC=C(S3)S(=O)(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=C/C(=O)NCC3=CC=C(S3)S(=O)(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O3S2/c24-32(29,30)22-14-12-20(31-22)15-25-21(28)13-11-18-16-27(19-9-5-2-6-10-19)26-23(18)17-7-3-1-4-8-17/h1-14,16H,15H2,(H,25,28)(H2,24,29,30)/b13-11+