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1-[[4-(3-methylpiperidin-1-yl)sulfonyl-2-nitro-phenyl]amino]propan-2-ol
1-[[4-(3-methylpiperidin-1-yl)sulfonyl-2-nitro-phenyl]amino]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCN(C1)S(=O)(=O)C2=CC(=C(C=C2)NCC(C)O)[N+](=O)[O-]
Isomeric SMILES
CC1CCCN(C1)S(=O)(=O)C2=CC(=C(C=C2)NCC(C)O)[N+](=O)[O-]
InChI
InChI=1S/C15H23N3O5S/c1-11-4-3-7-17(10-11)24(22,23)13-5-6-14(16-9-12(2)19)15(8-13)18(20)21/h5-6,8,11-12,16,19H,3-4,7,9-10H2,1-2H3
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