6-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1,4-benzodioxine-7-carboxylate

Systemtic Name: 6-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1,4-benzodioxine-7-carboxylate Openeye Name: 6-(p-tolylsulfonylamino)-2,3-dihydro-1,4-benzodioxine-7-carboxylate CAS Name: 6-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1,4-benzodioxin-7-carboxylate IUPAC Name: 6-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1,4-benzodioxine-7-carboxylate Traditional Name: 6-(tosylamino)-2,3-dihydro-1,4-benzodioxin-7-carboxylate Formula: C16H14NO6S- MolecularWeight: 348.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2C(=O)[O-])OCCO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2C(=O)[O-])OCCO3

InChI

InChI=1S/C16H15NO6S/c1-10-2-4-11(5-3-10)24(20,21)17-13-9-15-14(22-6-7-23-15)8-12(13)16(18)19/h2-5,8-9,17H,6-7H2,1H3,(H,18,19)/p-1