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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-oxoindolin-5-yl)sulfonylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzamide Traditional Name: 2-[(2-ketoindolin-5-yl)sulfonylamino]-N-piperonyl-benzamide Formula: C23H19N3O6S MolecularWeight: 465.47846

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NCC4=CC5=C(C=C4)OCO5)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NCC4=CC5=C(C=C4)OCO5)NC1=O

InChI

InChI=1S/C23H19N3O6S/c27-22-11-15-10-16(6-7-18(15)25-22)33(29,30)26-19-4-2-1-3-17(19)23(28)24-12-14-5-8-20-21(9-14)32-13-31-20/h1-10,26H,11-13H2,(H,24,28)(H,25,27)