(E)-3-(1,3-benzodioxol-5-yl)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[4-(3-pyridylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[4-(3-pyridinylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[4-(3-pyridylsulfamoyl)phenyl]acrylamide Formula: C21H17N3O5S MolecularWeight: 423.44178

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CN=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CN=CC=C4

InChI

InChI=1S/C21H17N3O5S/c25-21(10-4-15-3-9-19-20(12-15)29-14-28-19)23-16-5-7-18(8-6-16)30(26,27)24-17-2-1-11-22-13-17/h1-13,24H,14H2,(H,23,25)/b10-4+