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

Systemtic Name: N-[6-(2-azanylphenoxy)-4-oxidanylidene-chromen-7-yl]methanesulfonamide Openeye Name: N-[6-(2-aminophenoxy)-4-oxo-chromen-7-yl]methanesulfonamide CAS Name: N-[6-(2-aminophenoxy)-4-oxo-1-benzopyran-7-yl]methanesulfonamide IUPAC Name: N-[6-(2-aminophenoxy)-4-oxochromen-7-yl]methanesulfonamide Traditional Name: N-[6-(2-aminophenoxy)-4-keto-chromen-7-yl]methanesulfonamide Formula: C16H14N2O5S MolecularWeight: 346.35776

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C2C(=O)C=COC2=C1)OC3=CC=CC=C3N

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C2C(=O)C=COC2=C1)OC3=CC=CC=C3N

InChI

InChI=1S/C16H14N2O5S/c1-24(20,21)18-12-9-15-10(13(19)6-7-22-15)8-16(12)23-14-5-3-2-4-11(14)17/h2-9,18H,17H2,1H3