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

Systemtic Name: 6-bromanyl-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-bromo-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-2-oxo-chromene-3-carboxamide CAS Name: 6-bromo-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-2-oxochromene-3-carboxamide Traditional Name: 6-bromo-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-2-keto-chromene-3-carboxamide Formula: C20H15BrN4O5S2 MolecularWeight: 535.3909

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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)Br)OC3=O

Isomeric SMILES

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

InChI

InChI=1S/C20H15BrN4O5S2/c1-2-17-23-24-20(31-17)25-32(28,29)14-6-4-13(5-7-14)22-18(26)15-10-11-9-12(21)3-8-16(11)30-19(15)27/h3-10H,2H2,1H3,(H,22,26)(H,24,25)