N-(1,3-benzodioxol-5-ylmethyl)-4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Traditional Name: 4-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-piperonyl-benzamide Formula: C22H18N4O6S MolecularWeight: 466.46652

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C22H18N4O6S/c27-21(23-11-13-1-8-19-20(9-13)32-12-31-19)14-2-4-15(5-3-14)26-33(29,30)16-6-7-17-18(10-16)25-22(28)24-17/h1-10,26H,11-12H2,(H,23,27)(H2,24,25,28)