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11-[[4-chloranyl-3-(phenylmethyl)phenyl]sulfonylamino]undecanoic acid
11-[[4-chloranyl-3-(phenylmethyl)phenyl]sulfonylamino]undecanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=C(C=CC(=C2)S(=O)(=O)NCCCCCCCCCCC(=O)O)Cl
Isomeric SMILES
C1=CC=C(C=C1)CC2=C(C=CC(=C2)S(=O)(=O)NCCCCCCCCCCC(=O)O)Cl
InChI
InChI=1S/C24H32ClNO4S/c25-23-16-15-22(19-21(23)18-20-12-8-7-9-13-20)31(29,30)26-17-11-6-4-2-1-3-5-10-14-24(27)28/h7-9,12-13,15-16,19,26H,1-6,10-11,14,17-18H2,(H,27,28)
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