3-methyl-1-oxidanylidene-3,4-dihydroisochromene-8-sulfonamide

Systemtic Name: 3-methyl-1-oxidanylidene-3,4-dihydroisochromene-8-sulfonamide Openeye Name: 3-methyl-1-oxo-isochromane-8-sulfonamide CAS Name: 3-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-8-sulfonamide IUPAC Name: 3-methyl-1-oxo-3,4-dihydroisochromene-8-sulfonamide Traditional Name: 1-keto-3-methyl-isochroman-8-sulfonamide Formula: C10H11NO4S MolecularWeight: 241.26364

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=CC=C2)S(=O)(=O)N)C(=O)O1

Isomeric SMILES

CC1CC2=C(C(=CC=C2)S(=O)(=O)N)C(=O)O1

InChI

InChI=1S/C10H11NO4S/c1-6-5-7-3-2-4-8(16(11,13)14)9(7)10(12)15-6/h2-4,6H,5H2,1H3,(H2,11,13,14)