N-[3-(2,3-dihydroindol-1-yl)propyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-nitro-benzenesulfonamide Openeye Name: N-(3-indolin-1-ylpropyl)-4-nitro-benzenesulfonamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-nitrobenzenesulfonamide Traditional Name: N-(3-indolin-1-ylpropyl)-4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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