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

Systemtic Name: 6-[[(E)-2-phenylethenyl]sulfonylamino]-2,3-dihydro-1,4-benzodioxine-7-carboxylate Openeye Name: 6-[[(E)-styryl]sulfonylamino]-2,3-dihydro-1,4-benzodioxine-7-carboxylate CAS Name: 6-[[(E)-2-phenylethenyl]sulfonylamino]-2,3-dihydro-1,4-benzodioxin-7-carboxylate IUPAC Name: 6-[[(E)-2-phenylethenyl]sulfonylamino]-2,3-dihydro-1,4-benzodioxine-7-carboxylate Traditional Name: 6-[[(E)-styryl]sulfonylamino]-2,3-dihydro-1,4-benzodioxin-7-carboxylate Formula: C17H14NO6S- MolecularWeight: 360.36116

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)NS(=O)(=O)C=CC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C17H15NO6S/c19-17(20)13-10-15-16(24-8-7-23-15)11-14(13)18-25(21,22)9-6-12-4-2-1-3-5-12/h1-6,9-11,18H,7-8H2,(H,19,20)/p-1/b9-6+