2-azanyl-2-(hydroxymethyl)propane-1,3-diol; N-[7-(methylsulfonylamino)-4-oxidanylidene-6-phenoxy-chromen-3-yl]methanamide

Systemtic Name: 2-azanyl-2-(hydroxymethyl)propane-1,3-diol; N-[7-(methylsulfonylamino)-4-oxidanylidene-6-phenoxy-chromen-3-yl]methanamide Openeye Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol; N-[7-(methanesulfonamido)-4-oxo-6-phenoxy-chromen-3-yl]formamide CAS Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol; N-[7-(methanesulfonamido)-4-oxo-6-phenoxy-1-benzopyran-3-yl]formamide IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol; N-[7-(methanesulfonamido)-4-oxo-6-phenoxychromen-3-yl]formamide Traditional Name: 2-amino-2-methylol-propane-1,3-diol; N-[4-keto-7-(methanesulfonamido)-6-phenoxy-chromen-3-yl]formamide Formula: C21H25N3O9S MolecularWeight: 495.5029

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C2C(=C1)OC=C(C2=O)NC=O)OC3=CC=CC=C3.C(C(CO)(CO)N)O

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C2C(=C1)OC=C(C2=O)NC=O)OC3=CC=CC=C3.C(C(CO)(CO)N)O

InChI

InChI=1S/C17H14N2O6S.C4H11NO3/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;5-4(1-6,2-7)3-8/h2-10,19H,1H3,(H,18,20);6-8H,1-3,5H2