N-[3-(2,3-dihydroindol-1-yl)propyl]-2-nitro-benzenesulfonamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-nitro-benzenesulfonamide Openeye Name: N-(3-indolin-1-ylpropyl)-2-nitro-benzenesulfonamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-nitrobenzenesulfonamide Traditional Name: N-(3-indolin-1-ylpropyl)-2-nitro-benzenesulfonamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCNS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCNS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O4S/c21-20(22)16-8-3-4-9-17(16)25(23,24)18-11-5-12-19-13-10-14-6-1-2-7-15(14)19/h1-4,6-9,18H,5,10-13H2