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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCNS(=O)(=O)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCNS(=O)(=O)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C18H15N3O4S/c22-17-14-3-1-2-4-15(14)18(23)21(17)10-9-20-26(24,25)13-5-6-16-12(11-13)7-8-19-16/h1-8,11,19-20H,9-10H2