N-[(3S)-7-(methylsulfonylamino)-4-oxidanylidene-6-phenoxy-2,3-dihydrochromen-3-yl]methanamide

Systemtic Name: N-[(3S)-7-(methylsulfonylamino)-4-oxidanylidene-6-phenoxy-2,3-dihydrochromen-3-yl]methanamide Openeye Name: N-[(3S)-7-(methanesulfonamido)-4-oxo-6-phenoxy-chroman-3-yl]formamide CAS Name: N-[(3S)-7-(methanesulfonamido)-4-oxo-6-phenoxy-3,4-dihydro-2H-1-benzopyran-3-yl]formamide IUPAC Name: N-[(3S)-7-(methanesulfonamido)-4-oxo-6-phenoxy-2,3-dihydrochromen-3-yl]formamide Traditional Name: N-[(3S)-4-keto-7-(methanesulfonamido)-6-phenoxy-chroman-3-yl]formamide Formula: C17H16N2O6S MolecularWeight: 376.38374

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C2C(=C1)OCC(C2=O)NC=O)OC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C2C(=C1)OC[C@@H](C2=O)NC=O)OC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O6S/c1-26(22,23)19-13-8-15-12(17(21)14(9-24-15)18-10-20)7-16(13)25-11-5-3-2-4-6-11/h2-8,10,14,19H,9H2,1H3,(H,18,20)/t14-/m0/s1