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N-[3-[(6-nitro-2,3-dihydroindol-1-yl)carbonyl]phenyl]propane-1-sulfonamide
N-[3-[(6-nitro-2,3-dihydroindol-1-yl)carbonyl]phenyl]propane-1-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C18H19N3O5S/c1-2-10-27(25,26)19-15-5-3-4-14(11-15)18(22)20-9-8-13-6-7-16(21(23)24)12-17(13)20/h3-7,11-12,19H,2,8-10H2,1H3
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