2-azanyl-N-[7-(methylsulfonylamino)-4-oxidanylidene-6-phenoxy-chromen-3-yl]propanamide

Systemtic Name: 2-azanyl-N-[7-(methylsulfonylamino)-4-oxidanylidene-6-phenoxy-chromen-3-yl]propanamide Openeye Name: 2-amino-N-[7-(methanesulfonamido)-4-oxo-6-phenoxy-chromen-3-yl]propanamide CAS Name: 2-amino-N-[7-(methanesulfonamido)-4-oxo-6-phenoxy-1-benzopyran-3-yl]propanamide IUPAC Name: 2-amino-N-[7-(methanesulfonamido)-4-oxo-6-phenoxychromen-3-yl]propanamide Traditional Name: 2-amino-N-[4-keto-7-(methanesulfonamido)-6-phenoxy-chromen-3-yl]propionamide Formula: C19H19N3O6S MolecularWeight: 417.43566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=COC2=CC(=C(C=C2C1=O)OC3=CC=CC=C3)NS(=O)(=O)C)N

Isomeric SMILES

CC(C(=O)NC1=COC2=CC(=C(C=C2C1=O)OC3=CC=CC=C3)NS(=O)(=O)C)N

InChI

InChI=1S/C19H19N3O6S/c1-11(20)19(24)21-15-10-27-16-9-14(22-29(2,25)26)17(8-13(16)18(15)23)28-12-6-4-3-5-7-12/h3-11,22H,20H2,1-2H3,(H,21,24)