[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl] 2-[(2-cyanophenyl)sulfonylamino]ethanoate

Systemtic Name: [2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl] 2-[(2-cyanophenyl)sulfonylamino]ethanoate Openeye Name: [2-(1,3-benzodioxol-5-yl)-2-oxo-ethyl] 2-[(2-cyanophenyl)sulfonylamino]acetate CAS Name: 2-[(2-cyanophenyl)sulfonylamino]acetic acid [2-(1,3-benzodioxol-5-yl)-2-oxoethyl] ester IUPAC Name: [2-(1,3-benzodioxol-5-yl)-2-oxoethyl] 2-[(2-cyanophenyl)sulfonylamino]acetate Traditional Name: 2-[(2-cyanophenyl)sulfonylamino]acetic acid [2-(1,3-benzodioxol-5-yl)-2-keto-ethyl] ester Formula: C18H14N2O7S MolecularWeight: 402.37796

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)COC(=O)CNS(=O)(=O)C3=CC=CC=C3C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)COC(=O)CNS(=O)(=O)C3=CC=CC=C3C#N

InChI

InChI=1S/C18H14N2O7S/c19-8-13-3-1-2-4-17(13)28(23,24)20-9-18(22)25-10-14(21)12-5-6-15-16(7-12)27-11-26-15/h1-7,20H,9-11H2