(E)-3-(furan-2-yl)-N-[4-(quinoxalin-2-ylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-[4-(quinoxalin-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[4-(quinoxalin-2-ylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[4-(2-quinoxalinylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[4-(quinoxalin-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[4-(quinoxalin-2-ylsulfamoyl)phenyl]acrylamide Formula: C21H16N4O4S MolecularWeight: 420.44114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C=CC4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)/C=C/C4=CC=CO4

InChI

InChI=1S/C21H16N4O4S/c26-21(12-9-16-4-3-13-29-16)23-15-7-10-17(11-8-15)30(27,28)25-20-14-22-18-5-1-2-6-19(18)24-20/h1-14H,(H,23,26)(H,24,25)/b12-9+