6,8-dimethyl-4-oxidanylidene-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]chromene-2-carboxamide

Systemtic Name: 6,8-dimethyl-4-oxidanylidene-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]chromene-2-carboxamide Openeye Name: 6,8-dimethyl-4-oxo-N-[4-(thiazol-2-ylsulfamoyl)phenyl]chromene-2-carboxamide CAS Name: 6,8-dimethyl-4-oxo-N-[4-(2-thiazolylsulfamoyl)phenyl]-1-benzopyran-2-carboxamide IUPAC Name: 6,8-dimethyl-4-oxo-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]chromene-2-carboxamide Traditional Name: 4-keto-6,8-dimethyl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]chromene-2-carboxamide Formula: C21H17N3O5S2 MolecularWeight: 455.50678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)C

InChI

InChI=1S/C21H17N3O5S2/c1-12-9-13(2)19-16(10-12)17(25)11-18(29-19)20(26)23-14-3-5-15(6-4-14)31(27,28)24-21-22-7-8-30-21/h3-11H,1-2H3,(H,22,24)(H,23,26)