(3R)-6-sulfamoyl-3,4-dihydro-2H-chromene-3-carboxylate

Systemtic Name: (3R)-6-sulfamoyl-3,4-dihydro-2H-chromene-3-carboxylate Openeye Name: (3R)-6-sulfamoylchromane-3-carboxylate CAS Name: (3R)-6-sulfamoyl-3,4-dihydro-2H-1-benzopyran-3-carboxylate IUPAC Name: (3R)-6-sulfamoyl-3,4-dihydro-2H-chromene-3-carboxylate Traditional Name: (3R)-6-sulfamoylchroman-3-carboxylate Formula: C10H10NO5S- MolecularWeight: 256.2551

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=C1C=C(C=C2)S(=O)(=O)N)C(=O)[O-]

Isomeric SMILES

C1[C@H](COC2=C1C=C(C=C2)S(=O)(=O)N)C(=O)[O-]

InChI

InChI=1S/C10H11NO5S/c11-17(14,15)8-1-2-9-6(4-8)3-7(5-16-9)10(12)13/h1-2,4,7H,3,5H2,(H,12,13)(H2,11,14,15)/p-1/t7-/m1/s1