3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-N-phenyl-1H-indole-5-sulfonamide

Systemtic Name: 3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-N-phenyl-1H-indole-5-sulfonamide Openeye Name: 3-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-N-phenyl-1H-indole-5-sulfonamide CAS Name: 3-[2-(1,3-dioxo-2-isoindolyl)ethyl]-N-phenyl-1H-indole-5-sulfonamide IUPAC Name: 3-[2-(1,3-dioxoisoindol-2-yl)ethyl]-N-phenyl-1H-indole-5-sulfonamide Traditional Name: N-phenyl-3-(2-phthalimidoethyl)-1H-indole-5-sulfonamide Formula: C24H19N3O4S MolecularWeight: 445.49036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C3CCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C3CCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H19N3O4S/c28-23-19-8-4-5-9-20(19)24(29)27(23)13-12-16-15-25-22-11-10-18(14-21(16)22)32(30,31)26-17-6-2-1-3-7-17/h1-11,14-15,25-26H,12-13H2