N-(1,3-benzodioxol-5-yl)-2-[(3-sulfamoylphenyl)sulfonylamino]benzenecarboximidate

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(3-sulfamoylphenyl)sulfonylamino]benzenecarboximidate Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(3-sulfamoylphenyl)sulfonylamino]benzenecarboximidate CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(3-sulfamoylphenyl)sulfonylamino]benzenecarboximidate IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(3-sulfamoylphenyl)sulfonylamino]benzenecarboximidate Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(3-sulfamoylphenyl)sulfonylamino]benzenecarboximidate Formula: C20H16N3O7S2- MolecularWeight: 474.48694

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N=C(C3=CC=CC=C3NS(=O)(=O)C4=CC=CC(=C4)S(=O)(=O)N)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N=C(C3=CC=CC=C3NS(=O)(=O)C4=CC=CC(=C4)S(=O)(=O)N)[O-]

InChI

InChI=1S/C20H17N3O7S2/c21-31(25,26)14-4-3-5-15(11-14)32(27,28)23-17-7-2-1-6-16(17)20(24)22-13-8-9-18-19(10-13)30-12-29-18/h1-11,23H,12H2,(H,22,24)(H2,21,25,26)/p-1