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

Systemtic Name: 6-[(3-cyanophenyl)sulfonylamino]-2,3-dihydro-1,4-benzodioxine-7-carboxylate Openeye Name: 6-[(3-cyanophenyl)sulfonylamino]-2,3-dihydro-1,4-benzodioxine-7-carboxylate CAS Name: 6-[(3-cyanophenyl)sulfonylamino]-2,3-dihydro-1,4-benzodioxin-7-carboxylate IUPAC Name: 6-[(3-cyanophenyl)sulfonylamino]-2,3-dihydro-1,4-benzodioxine-7-carboxylate Traditional Name: 6-[(3-cyanophenyl)sulfonylamino]-2,3-dihydro-1,4-benzodioxin-7-carboxylate Formula: C16H11N2O6S- MolecularWeight: 359.33334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O6S/c17-9-10-2-1-3-11(6-10)25(21,22)18-13-8-15-14(23-4-5-24-15)7-12(13)16(19)20/h1-3,6-8,18H,4-5H2,(H,19,20)/p-1