N-(2-methoxyphenyl)-2-[(3-sulfamoylphenyl)sulfonylamino]benzenecarboximidate

Systemtic Name: N-(2-methoxyphenyl)-2-[(3-sulfamoylphenyl)sulfonylamino]benzenecarboximidate Openeye Name: N-(2-methoxyphenyl)-2-[(3-sulfamoylphenyl)sulfonylamino]benzenecarboximidate CAS Name: N-(2-methoxyphenyl)-2-[(3-sulfamoylphenyl)sulfonylamino]benzenecarboximidate IUPAC Name: N-(2-methoxyphenyl)-2-[(3-sulfamoylphenyl)sulfonylamino]benzenecarboximidate Traditional Name: N-(2-methoxyphenyl)-2-[(3-sulfamoylphenyl)sulfonylamino]benzenecarboximidate Formula: C20H18N3O6S2- MolecularWeight: 460.50342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C(C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N)[O-]

Isomeric SMILES

COC1=CC=CC=C1N=C(C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N)[O-]

InChI

InChI=1S/C20H19N3O6S2/c1-29-19-12-5-4-11-18(19)22-20(24)16-9-2-3-10-17(16)23-31(27,28)15-8-6-7-14(13-15)30(21,25)26/h2-13,23H,1H3,(H,22,24)(H2,21,25,26)/p-1