2-[2-oxidanylidene-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-oxidanylidene-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-oxo-2-(5-sulfamoylindolin-1-yl)ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-oxo-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-oxo-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-(5-sulfamoylindolin-1-yl)ethoxy]-N-phenyl-benzamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)C(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)C(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O5S/c24-32(29,30)18-10-11-20-16(14-18)12-13-26(20)22(27)15-31-21-9-5-4-8-19(21)23(28)25-17-6-2-1-3-7-17/h1-11,14H,12-13,15H2,(H,25,28)(H2,24,29,30)