3-(furan-2-yl)-N-[[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]carbamothioyl]prop-2-enamide

Systemtic Name: 3-(furan-2-yl)-N-[[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]carbamothioyl]prop-2-enamide Openeye Name: 3-(2-furyl)-N-[[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]carbamothioyl]prop-2-enamide CAS Name: 3-(2-furanyl)-N-[[4-[(3-methoxy-2-pyrazinyl)sulfamoyl]anilino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-(furan-2-yl)-N-[[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]carbamothioyl]prop-2-enamide Traditional Name: 3-(2-furyl)-N-[[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]thiocarbamoyl]acrylamide Formula: C19H17N5O5S2 MolecularWeight: 459.49878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CO3

InChI

InChI=1S/C19H17N5O5S2/c1-28-18-17(20-10-11-21-18)24-31(26,27)15-7-4-13(5-8-15)22-19(30)23-16(25)9-6-14-3-2-12-29-14/h2-12H,1H3,(H,20,24)(H2,22,23,25,30)