7-ethanoyl-3-phenyl-chromen-2-one; 2-methylbenzenesulfonamide

Systemtic Name: 7-ethanoyl-3-phenyl-chromen-2-one; 2-methylbenzenesulfonamide Openeye Name: 7-acetyl-3-phenyl-chromen-2-one; 2-methylbenzenesulfonamide CAS Name: 7-acetyl-3-phenyl-1-benzopyran-2-one; 2-methylbenzenesulfonamide IUPAC Name: 7-acetyl-3-phenylchromen-2-one; 2-methylbenzenesulfonamide Traditional Name: 7-acetyl-3-phenyl-coumarin; 2-methylbenzenesulfonamide Formula: C24H21NO5S MolecularWeight: 435.49224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)N.CC(=O)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)N.CC(=O)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC=CC=C3

InChI

InChI=1S/C17H12O3.C7H9NO2S/c1-11(18)13-7-8-14-9-15(12-5-3-2-4-6-12)17(19)20-16(14)10-13;1-6-4-2-3-5-7(6)11(8,9)10/h2-10H,1H3;2-5H,1H3,(H2,8,9,10)