7-methoxy-4-methyl-2-oxidanylidene-N-[[(2R)-oxolan-2-yl]methyl]chromene-6-sulfonamide

Systemtic Name: 7-methoxy-4-methyl-2-oxidanylidene-N-[[(2R)-oxolan-2-yl]methyl]chromene-6-sulfonamide Openeye Name: 7-methoxy-4-methyl-2-oxo-N-[[(2R)-tetrahydrofuran-2-yl]methyl]chromene-6-sulfonamide CAS Name: 7-methoxy-4-methyl-2-oxo-N-[[(2R)-2-oxolanyl]methyl]-1-benzopyran-6-sulfonamide IUPAC Name: 7-methoxy-4-methyl-2-oxo-N-[[(2R)-oxolan-2-yl]methyl]chromene-6-sulfonamide Traditional Name: 2-keto-7-methoxy-4-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]chromene-6-sulfonamide Formula: C16H19NO6S MolecularWeight: 353.39016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)S(=O)(=O)NCC3CCCO3)OC

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)S(=O)(=O)NC[C@H]3CCCO3)OC

InChI

InChI=1S/C16H19NO6S/c1-10-6-16(18)23-13-8-14(21-2)15(7-12(10)13)24(19,20)17-9-11-4-3-5-22-11/h6-8,11,17H,3-5,9H2,1-2H3/t11-/m1/s1