N-(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)ethenesulfonamide

Systemtic Name: N-(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)ethenesulfonamide Openeye Name: N-(3-methyl-4-oxo-2-phenyl-chromen-8-yl)ethenesulfonamide CAS Name: N-(3-methyl-4-oxo-2-phenyl-1-benzopyran-8-yl)ethenesulfonamide IUPAC Name: N-(3-methyl-4-oxo-2-phenylchromen-8-yl)ethenesulfonamide Traditional Name: N-(4-keto-3-methyl-2-phenyl-chromen-8-yl)ethenesulfonamide Formula: C18H15NO4S MolecularWeight: 341.381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2NS(=O)(=O)C=C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2NS(=O)(=O)C=C)C3=CC=CC=C3

InChI

InChI=1S/C18H15NO4S/c1-3-24(21,22)19-15-11-7-10-14-16(20)12(2)17(23-18(14)15)13-8-5-4-6-9-13/h3-11,19H,1H2,2H3