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

Systemtic Name: 8-ethoxy-2-oxidanylidene-N-[4-(prop-2-enylsulfamoyl)phenyl]chromene-3-carboxamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-8-ethoxy-2-oxo-chromene-3-carboxamide CAS Name: 8-ethoxy-2-oxo-N-[4-(prop-2-enylsulfamoyl)phenyl]-1-benzopyran-3-carboxamide IUPAC Name: 8-ethoxy-2-oxo-N-[4-(prop-2-enylsulfamoyl)phenyl]chromene-3-carboxamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-8-ethoxy-2-keto-chromene-3-carboxamide Formula: C21H20N2O6S MolecularWeight: 428.4583

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC=C

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC=C

InChI

InChI=1S/C21H20N2O6S/c1-3-12-22-30(26,27)16-10-8-15(9-11-16)23-20(24)17-13-14-6-5-7-18(28-4-2)19(14)29-21(17)25/h3,5-11,13,22H,1,4,12H2,2H3,(H,23,24)