N-[6-(2-methoxyphenoxy)-4-oxidanylidene-chromen-7-yl]methanesulfonamide

Systemtic Name: N-[6-(2-methoxyphenoxy)-4-oxidanylidene-chromen-7-yl]methanesulfonamide Openeye Name: N-[6-(2-methoxyphenoxy)-4-oxo-chromen-7-yl]methanesulfonamide CAS Name: N-[6-(2-methoxyphenoxy)-4-oxo-1-benzopyran-7-yl]methanesulfonamide IUPAC Name: N-[6-(2-methoxyphenoxy)-4-oxochromen-7-yl]methanesulfonamide Traditional Name: N-[4-keto-6-(2-methoxyphenoxy)chromen-7-yl]methanesulfonamide Formula: C17H15NO6S MolecularWeight: 361.3691

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=C3C(=C2)C(=O)C=CO3)NS(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=C3C(=C2)C(=O)C=CO3)NS(=O)(=O)C

InChI

InChI=1S/C17H15NO6S/c1-22-14-5-3-4-6-15(14)24-17-9-11-13(19)7-8-23-16(11)10-12(17)18-25(2,20)21/h3-10,18H,1-2H3