8-methoxy-2-oxidanylidene-N-[4-(prop-2-enylsulfamoyl)phenyl]chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-oxidanylidene-N-[4-(prop-2-enylsulfamoyl)phenyl]chromene-3-carboxamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-[4-(prop-2-enylsulfamoyl)phenyl]-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-oxo-N-[4-(prop-2-enylsulfamoyl)phenyl]chromene-3-carboxamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-2-keto-8-methoxy-chromene-3-carboxamide Formula: C20H18N2O6S MolecularWeight: 414.43172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC=C

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC=C

InChI

InChI=1S/C20H18N2O6S/c1-3-11-21-29(25,26)15-9-7-14(8-10-15)22-19(23)16-12-13-5-4-6-17(27-2)18(13)28-20(16)24/h3-10,12,21H,1,11H2,2H3,(H,22,23)