3-oxidanylidene-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzo[f]chromene-2-carboxamide

Systemtic Name: 3-oxidanylidene-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzo[f]chromene-2-carboxamide Openeye Name: 3-oxo-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzo[f]chromene-2-carboxamide CAS Name: 3-oxo-N-[4-(2-thiazolylsulfamoyl)phenyl]-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: 3-oxo-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzo[f]chromene-2-carboxamide Traditional Name: 3-keto-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzo[f]chromene-2-carboxamide Formula: C23H15N3O5S2 MolecularWeight: 477.5123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5

InChI

InChI=1S/C23H15N3O5S2/c27-21(19-13-18-17-4-2-1-3-14(17)5-10-20(18)31-22(19)28)25-15-6-8-16(9-7-15)33(29,30)26-23-24-11-12-32-23/h1-13H,(H,24,26)(H,25,27)