N-[[7-(methylsulfonylamino)-4-oxidanylidene-6-phenoxy-chromen-3-yl]methyl]ethanamide

Systemtic Name: N-[[7-(methylsulfonylamino)-4-oxidanylidene-6-phenoxy-chromen-3-yl]methyl]ethanamide Openeye Name: N-[[7-(methanesulfonamido)-4-oxo-6-phenoxy-chromen-3-yl]methyl]acetamide CAS Name: N-[[7-(methanesulfonamido)-4-oxo-6-phenoxy-1-benzopyran-3-yl]methyl]acetamide IUPAC Name: N-[[7-(methanesulfonamido)-4-oxo-6-phenoxychromen-3-yl]methyl]acetamide Traditional Name: N-[[4-keto-7-(methanesulfonamido)-6-phenoxy-chromen-3-yl]methyl]acetamide Formula: C19H18N2O6S MolecularWeight: 402.42102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=COC2=CC(=C(C=C2C1=O)OC3=CC=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CC(=O)NCC1=COC2=CC(=C(C=C2C1=O)OC3=CC=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C19H18N2O6S/c1-12(22)20-10-13-11-26-17-9-16(21-28(2,24)25)18(8-15(17)19(13)23)27-14-6-4-3-5-7-14/h3-9,11,21H,10H2,1-2H3,(H,20,22)