N-(4-ethanoylphenyl)-2-oxidanylidene-chromene-6-sulfonamide

Systemtic Name: N-(4-ethanoylphenyl)-2-oxidanylidene-chromene-6-sulfonamide Openeye Name: N-(4-acetylphenyl)-2-oxo-chromene-6-sulfonamide CAS Name: N-(4-acetylphenyl)-2-oxo-1-benzopyran-6-sulfonamide IUPAC Name: N-(4-acetylphenyl)-2-oxochromene-6-sulfonamide Traditional Name: N-(4-acetylphenyl)-2-keto-chromene-6-sulfonamide Formula: C17H13NO5S MolecularWeight: 343.35382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OC(=O)C=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OC(=O)C=C3

InChI

InChI=1S/C17H13NO5S/c1-11(19)12-2-5-14(6-3-12)18-24(21,22)15-7-8-16-13(10-15)4-9-17(20)23-16/h2-10,18H,1H3