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N-[4-(dimethylsulfamoyl)phenyl]-2-(5-nitro-2,3-dihydroindol-1-yl)ethanamide
N-[4-(dimethylsulfamoyl)phenyl]-2-(5-nitro-2,3-dihydroindol-1-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2CCC3=C2C=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2CCC3=C2C=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C18H20N4O5S/c1-20(2)28(26,27)16-6-3-14(4-7-16)19-18(23)12-21-10-9-13-11-15(22(24)25)5-8-17(13)21/h3-8,11H,9-10,12H2,1-2H3,(H,19,23)
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