N-(2,4-dimethoxyphenyl)-2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]benzamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]benzamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[(2-oxoindolin-5-yl)sulfonylamino]benzamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[(2-ketoindolin-5-yl)sulfonylamino]benzamide Formula: C23H21N3O6S MolecularWeight: 467.49434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4)OC

InChI

InChI=1S/C23H21N3O6S/c1-31-15-7-9-20(21(13-15)32-2)25-23(28)17-5-3-4-6-19(17)26-33(29,30)16-8-10-18-14(11-16)12-22(27)24-18/h3-11,13,26H,12H2,1-2H3,(H,24,27)(H,25,28)