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

Systemtic Name: 6-[[(E)-2-phenylethenyl]sulfonylamino]-2,3-dihydro-1,4-benzodioxine-7-carboxylic acid Openeye Name: 6-[[(E)-styryl]sulfonylamino]-2,3-dihydro-1,4-benzodioxine-7-carboxylic acid CAS Name: 6-[[(E)-2-phenylethenyl]sulfonylamino]-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid IUPAC Name: 6-[[(E)-2-phenylethenyl]sulfonylamino]-2,3-dihydro-1,4-benzodioxine-7-carboxylic acid Traditional Name: 6-[[(E)-styryl]sulfonylamino]-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid Formula: C17H15NO6S MolecularWeight: 361.3691

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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)/b9-6+