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

Systemtic Name: 3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-1H-indole-5-sulfonamide Openeye Name: 3-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-1H-indole-5-sulfonamide CAS Name: 3-[2-(1,3-dioxo-2-isoindolyl)ethyl]-1H-indole-5-sulfonamide IUPAC Name: 3-[2-(1,3-dioxoisoindol-2-yl)ethyl]-1H-indole-5-sulfonamide Traditional Name: 3-(2-phthalimidoethyl)-1H-indole-5-sulfonamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=CNC4=C3C=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=CNC4=C3C=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C18H15N3O4S/c19-26(24,25)12-5-6-16-15(9-12)11(10-20-16)7-8-21-17(22)13-3-1-2-4-14(13)18(21)23/h1-6,9-10,20H,7-8H2,(H2,19,24,25)