1-[(3-nitrophenyl)methylsulfonyl]-2,3-dihydroindole

Systemtic Name: 1-[(3-nitrophenyl)methylsulfonyl]-2,3-dihydroindole Openeye Name: 1-[(3-nitrophenyl)methylsulfonyl]indoline CAS Name: 1-[(3-nitrophenyl)methylsulfonyl]-2,3-dihydroindole IUPAC Name: 1-[(3-nitrophenyl)methylsulfonyl]-2,3-dihydroindole Traditional Name: 1-(3-nitrobenzyl)sulfonylindoline Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4S/c18-17(19)14-6-3-4-12(10-14)11-22(20,21)16-9-8-13-5-1-2-7-15(13)16/h1-7,10H,8-9,11H2