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

Systemtic Name: 6-methoxy-2-oxidanylidene-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]chromene-3-carboxamide Openeye Name: 6-methoxy-2-oxo-N-[4-(thiazol-2-ylsulfamoyl)phenyl]chromene-3-carboxamide CAS Name: 6-methoxy-2-oxo-N-[4-(2-thiazolylsulfamoyl)phenyl]-1-benzopyran-3-carboxamide IUPAC Name: 6-methoxy-2-oxo-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]chromene-3-carboxamide Traditional Name: 2-keto-6-methoxy-N-[4-(thiazol-2-ylsulfamoyl)phenyl]chromene-3-carboxamide Formula: C20H15N3O6S2 MolecularWeight: 457.4796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C20H15N3O6S2/c1-28-14-4-7-17-12(10-14)11-16(19(25)29-17)18(24)22-13-2-5-15(6-3-13)31(26,27)23-20-21-8-9-30-20/h2-11H,1H3,(H,21,23)(H,22,24)