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4-[(3S)-3-methylpiperidin-1-yl]sulfonyl-2-nitro-N-prop-2-enyl-aniline
4-[(3S)-3-methylpiperidin-1-yl]sulfonyl-2-nitro-N-prop-2-enyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCN(C1)S(=O)(=O)C2=CC(=C(C=C2)NCC=C)[N+](=O)[O-]
Isomeric SMILES
C[C@H]1CCCN(C1)S(=O)(=O)C2=CC(=C(C=C2)NCC=C)[N+](=O)[O-]
InChI
InChI=1S/C15H21N3O4S/c1-3-8-16-14-7-6-13(10-15(14)18(19)20)23(21,22)17-9-4-5-12(2)11-17/h3,6-7,10,12,16H,1,4-5,8-9,11H2,2H3/t12-/m0/s1
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