N-[[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]carbamothioyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]carbamothioyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]carbamothioyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[[4-[(3-methoxy-2-pyrazinyl)sulfamoyl]anilino]-sulfanylidenemethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]carbamothioyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]thiocarbamoyl]chromene-3-carboxamide Formula: C22H17N5O6S2 MolecularWeight: 511.53028

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)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H17N5O6S2/c1-32-20-18(23-10-11-24-20)27-35(30,31)15-8-6-14(7-9-15)25-22(34)26-19(28)16-12-13-4-2-3-5-17(13)33-21(16)29/h2-12H,1H3,(H,23,27)(H2,25,26,28,34)