N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonylamino]benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonylamino]benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(1-methyl-2-oxo-indolin-5-yl)sulfonylamino]benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-keto-1-methyl-indolin-5-yl)sulfonylamino]benzamide Formula: C24H21N3O6S MolecularWeight: 479.50504

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H21N3O6S/c1-27-20-8-7-17(12-15(20)13-23(27)28)34(30,31)26-19-5-3-2-4-18(19)24(29)25-16-6-9-21-22(14-16)33-11-10-32-21/h2-9,12,14,26H,10-11,13H2,1H3,(H,25,29)