N-[6-(2-methoxyphenoxy)-7-(methylsulfonylamino)-4-oxidanylidene-chromen-3-yl]methanamide

Systemtic Name: N-[6-(2-methoxyphenoxy)-7-(methylsulfonylamino)-4-oxidanylidene-chromen-3-yl]methanamide Openeye Name: N-[7-(methanesulfonamido)-6-(2-methoxyphenoxy)-4-oxo-chromen-3-yl]formamide CAS Name: N-[7-(methanesulfonamido)-6-(2-methoxyphenoxy)-4-oxo-1-benzopyran-3-yl]formamide IUPAC Name: N-[7-(methanesulfonamido)-6-(2-methoxyphenoxy)-4-oxochromen-3-yl]formamide Traditional Name: N-[4-keto-7-(methanesulfonamido)-6-(2-methoxyphenoxy)chromen-3-yl]formamide Formula: C18H16N2O7S MolecularWeight: 404.39384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O7S/c1-25-14-5-3-4-6-15(14)27-17-7-11-16(8-12(17)20-28(2,23)24)26-9-13(18(11)22)19-10-21/h3-10,20H,1-2H3,(H,19,21)