N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-2-keto-8-methoxy-chromene-3-carboxamide Formula: C21H18N4O6S2 MolecularWeight: 486.52082

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

Isomeric SMILES

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

InChI

InChI=1S/C21H18N4O6S2/c1-3-17-23-24-21(32-17)25-33(28,29)14-9-7-13(8-10-14)22-19(26)15-11-12-5-4-6-16(30-2)18(12)31-20(15)27/h4-11H,3H2,1-2H3,(H,22,26)(H,24,25)