3-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)-1-phenyl-pentane-1-sulfonamide

Systemtic Name: 3-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)-1-phenyl-pentane-1-sulfonamide Openeye Name: 3-(2-hydroxy-4-oxo-chromen-3-yl)-1-phenyl-pentane-1-sulfonamide CAS Name: 3-(2-hydroxy-4-oxo-1-benzopyran-3-yl)-1-phenyl-1-pentanesulfonamide IUPAC Name: 3-(2-hydroxy-4-oxochromen-3-yl)-1-phenylpentane-1-sulfonamide Traditional Name: 3-(2-hydroxy-4-keto-chromen-3-yl)-1-phenyl-pentane-1-sulfonamide Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C1=CC=CC=C1)S(=O)(=O)N)C2=C(OC3=CC=CC=C3C2=O)O

Isomeric SMILES

CCC(CC(C1=CC=CC=C1)S(=O)(=O)N)C2=C(OC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C20H21NO5S/c1-2-13(12-17(27(21,24)25)14-8-4-3-5-9-14)18-19(22)15-10-6-7-11-16(15)26-20(18)23/h3-11,13,17,23H,2,12H2,1H3,(H2,21,24,25)