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N-[2-[[4-nitro-2-(trifluoromethyl)phenyl]amino]ethyl]benzenesulfonamide
N-[2-[[4-nitro-2-(trifluoromethyl)phenyl]amino]ethyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)NCCNC2=C(C=C(C=C2)[N+](=O)[O-])C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)NCCNC2=C(C=C(C=C2)[N+](=O)[O-])C(F)(F)F
InChI
InChI=1S/C15H14F3N3O4S/c16-15(17,18)13-10-11(21(22)23)6-7-14(13)19-8-9-20-26(24,25)12-4-2-1-3-5-12/h1-7,10,19-20H,8-9H2
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- 3-(3-hydroxyphenyl)propanoic acid
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- 4-[5-[(4-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-pyridin-3-yl-butanamide
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