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1-[3-[(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenyl)amino]phenyl]ethanone
1-[3-[(2-nitro-4-pyrrolidin-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)N3CCCC3)[N+](=O)[O-]
Isomeric SMILES
CC(=O)C1=CC(=CC=C1)NC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]
InChI
InChI=1S/C18H19N3O5S/c1-13(22)14-5-4-6-15(11-14)19-17-8-7-16(12-18(17)21(23)24)27(25,26)20-9-2-3-10-20/h4-8,11-12,19H,2-3,9-10H2,1H3
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