N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-methoxycarbonylphenyl)sulfonylamino]benzenecarboximidate

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-methoxycarbonylphenyl)sulfonylamino]benzenecarboximidate Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-methoxycarbonylphenyl)sulfonylamino]benzenecarboximidate CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-methoxycarbonylphenyl)sulfonylamino]benzenecarboximidate IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-methoxycarbonylphenyl)sulfonylamino]benzenecarboximidate Traditional Name: 2-[(3-carbomethoxyphenyl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzenecarboximidate Formula: C23H19N2O7S- MolecularWeight: 467.47116

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2C(=NC3=CC4=C(C=C3)OCCO4)[O-]

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2C(=NC3=CC4=C(C=C3)OCCO4)[O-]

InChI

InChI=1S/C23H20N2O7S/c1-30-23(27)15-5-4-6-17(13-15)33(28,29)25-19-8-3-2-7-18(19)22(26)24-16-9-10-20-21(14-16)32-12-11-31-20/h2-10,13-14,25H,11-12H2,1H3,(H,24,26)/p-1