2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-3-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-3-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-oxo-2-(2-oxoindolin-3-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide CAS Name: 2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)-N-[4-(2-thiazolylsulfamoyl)phenyl]acetamide IUPAC Name: 2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-keto-2-(2-ketoindolin-3-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide Formula: C19H14N4O5S2 MolecularWeight: 442.46826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)C(=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)C(=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C19H14N4O5S2/c24-16(15-13-3-1-2-4-14(13)22-17(15)25)18(26)21-11-5-7-12(8-6-11)30(27,28)23-19-20-9-10-29-19/h1-10,15H,(H,20,23)(H,21,26)(H,22,25)