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5-[(2-fluoranyl-6-nitro-phenyl)methylsulfonyl]-1,3-dihydroindol-2-one
5-[(2-fluoranyl-6-nitro-phenyl)methylsulfonyl]-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=CC(=C2)S(=O)(=O)CC3=C(C=CC=C3F)[N+](=O)[O-])NC1=O
Isomeric SMILES
C1C2=C(C=CC(=C2)S(=O)(=O)CC3=C(C=CC=C3F)[N+](=O)[O-])NC1=O
InChI
InChI=1S/C15H11FN2O5S/c16-12-2-1-3-14(18(20)21)11(12)8-24(22,23)10-4-5-13-9(6-10)7-15(19)17-13/h1-6H,7-8H2,(H,17,19)
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