N-benzo[e][1,3]benzothiazol-2-yl-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-3-[4-(2-furylmethylsulfamoyl)phenyl]prop-2-enamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-3-[4-(2-furanylmethylsulfamoyl)phenyl]-2-propenamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-3-[4-(2-furfurylsulfamoyl)phenyl]acrylamide Formula: C25H19N3O4S2 MolecularWeight: 489.56606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)C=CC4=CC=C(C=C4)S(=O)(=O)NCC5=CC=CO5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)C=CC4=CC=C(C=C4)S(=O)(=O)NCC5=CC=CO5

InChI

InChI=1S/C25H19N3O4S2/c29-23(27-25-28-24-21-6-2-1-4-18(21)10-13-22(24)33-25)14-9-17-7-11-20(12-8-17)34(30,31)26-16-19-5-3-15-32-19/h1-15,26H,16H2,(H,27,28,29)