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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(2-oxoindolin-5-yl)sulfonylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(2-ketoindolin-5-yl)sulfonylamino]benzamide Formula: C22H17N3O6S MolecularWeight: 451.45188

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5)NC1=O

InChI

InChI=1S/C22H17N3O6S/c26-21-10-13-9-15(6-7-17(13)24-21)32(28,29)25-18-4-2-1-3-16(18)22(27)23-14-5-8-19-20(11-14)31-12-30-19/h1-9,11,25H,10,12H2,(H,23,27)(H,24,26)