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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

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