4-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]benzamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]benzamide Openeye Name: 4-indolin-1-ylsulfonyl-N-(2-methyl-1,3-dioxo-isoindolin-4-yl)benzamide CAS Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-methyl-1,3-dioxo-4-isoindolyl)benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-methyl-1,3-dioxoisoindol-4-yl)benzamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-4-yl)-4-indolin-1-ylsulfonyl-benzamide Formula: C24H19N3O5S MolecularWeight: 461.48976

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H19N3O5S/c1-26-23(29)18-6-4-7-19(21(18)24(26)30)25-22(28)16-9-11-17(12-10-16)33(31,32)27-14-13-15-5-2-3-8-20(15)27/h2-12H,13-14H2,1H3,(H,25,28)