(1aS,7bS)-2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromene-6-sulfonamide

Systemtic Name: (1aS,7bS)-2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromene-6-sulfonamide Openeye Name: (1aS,7bS)-2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromene-6-sulfonamide CAS Name: (1aS,7bS)-2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c][1]benzopyran-6-sulfonamide IUPAC Name: (1aS,7bS)-2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromene-6-sulfonamide Traditional Name: (1aS,7bS)-2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromene-6-sulfonamide Formula: C11H13NO4S MolecularWeight: 255.29022

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C(O2)C3=C(O1)C=CC(=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1([C@@H]2[C@@H](O2)C3=C(O1)C=CC(=C3)S(=O)(=O)N)C

InChI

InChI=1S/C11H13NO4S/c1-11(2)10-9(15-10)7-5-6(17(12,13)14)3-4-8(7)16-11/h3-5,9-10H,1-2H3,(H2,12,13,14)/t9-,10-/m0/s1