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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Openeye Name: N-(1-acetylindolin-5-yl)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Formula: C24H21N5O5S MolecularWeight: 491.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C24H21N5O5S/c1-14(30)29-11-10-15-12-16(6-9-22(15)29)25-23(31)18-4-2-3-5-19(18)28-35(33,34)17-7-8-20-21(13-17)27-24(32)26-20/h2-9,12-13,28H,10-11H2,1H3,(H,25,31)(H2,26,27,32)