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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(3-sulfamoylphenyl)sulfonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(3-sulfamoylphenyl)sulfonylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(3-sulfamoylphenyl)sulfonylamino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(3-sulfamoylphenyl)sulfonylamino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(3-sulfamoylphenyl)sulfonylamino]benzamide Formula: C20H17N3O7S2 MolecularWeight: 475.49488

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC(=C4)S(=O)(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC(=C4)S(=O)(=O)N

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)