N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-4-indolin-1-ylsulfonyl-benzamide CAS Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(1,3-dioxo-5-isoindolyl)benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(1,3-dioxoisoindol-5-yl)benzamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-4-indolin-1-ylsulfonyl-benzamide Formula: C23H17N3O5S MolecularWeight: 447.46318

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)C(=O)NC5=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)C(=O)NC5=O

InChI

InChI=1S/C23H17N3O5S/c27-21(24-16-7-10-18-19(13-16)23(29)25-22(18)28)15-5-8-17(9-6-15)32(30,31)26-12-11-14-3-1-2-4-20(14)26/h1-10,13H,11-12H2,(H,24,27)(H,25,28,29)