N-[3-[1-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)propyl]phenyl]ethanesulfonamide

Systemtic Name: N-[3-[1-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)propyl]phenyl]ethanesulfonamide Openeye Name: N-[3-[1-(2-hydroxy-4-oxo-chromen-3-yl)propyl]phenyl]ethanesulfonamide CAS Name: N-[3-[1-(2-hydroxy-4-oxo-1-benzopyran-3-yl)propyl]phenyl]ethanesulfonamide IUPAC Name: N-[3-[1-(2-hydroxy-4-oxochromen-3-yl)propyl]phenyl]ethanesulfonamide Traditional Name: N-[3-[1-(2-hydroxy-4-keto-chromen-3-yl)propyl]phenyl]ethanesulfonamide Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)NS(=O)(=O)CC)C2=C(OC3=CC=CC=C3C2=O)O

Isomeric SMILES

CCC(C1=CC(=CC=C1)NS(=O)(=O)CC)C2=C(OC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C20H21NO5S/c1-3-15(13-8-7-9-14(12-13)21-27(24,25)4-2)18-19(22)16-10-5-6-11-17(16)26-20(18)23/h5-12,15,21,23H,3-4H2,1-2H3