7,8-dimethyl-4-oxidanylidene-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]chromene-2-carboxamide

Systemtic Name: 7,8-dimethyl-4-oxidanylidene-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]chromene-2-carboxamide Openeye Name: 7,8-dimethyl-4-oxo-N-[4-(thiazol-2-ylsulfamoyl)phenyl]chromene-2-carboxamide CAS Name: 7,8-dimethyl-4-oxo-N-[4-(2-thiazolylsulfamoyl)phenyl]-1-benzopyran-2-carboxamide IUPAC Name: 7,8-dimethyl-4-oxo-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]chromene-2-carboxamide Traditional Name: 4-keto-7,8-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=C(C2=C(C=C1)C(=O)C=C(O2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)C=C(O2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)C

InChI

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