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1-[3-[(2-nitro-4-piperidin-1-ylsulfonyl-phenyl)amino]phenyl]ethanone
1-[3-[(2-nitro-4-piperidin-1-ylsulfonyl-phenyl)amino]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=CC=C1)NC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)[N+](=O)[O-]
Isomeric SMILES
CC(=O)C1=CC(=CC=C1)NC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)[N+](=O)[O-]
InChI
InChI=1S/C19H21N3O5S/c1-14(23)15-6-5-7-16(12-15)20-18-9-8-17(13-19(18)22(24)25)28(26,27)21-10-3-2-4-11-21/h5-9,12-13,20H,2-4,10-11H2,1H3
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