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2-(1H-indol-3-yl)-N-[3-[(2-nitrophenyl)sulfonylamino]propyl]ethanamide
2-(1H-indol-3-yl)-N-[3-[(2-nitrophenyl)sulfonylamino]propyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCCNS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCCNS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C19H20N4O5S/c24-19(12-14-13-21-16-7-2-1-6-15(14)16)20-10-5-11-22-29(27,28)18-9-4-3-8-17(18)23(25)26/h1-4,6-9,13,21-22H,5,10-12H2,(H,20,24)
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