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(6-chloranylpyridin-3-yl)methyl 2-[(3-nitrophenyl)sulfonylamino]benzoate
(6-chloranylpyridin-3-yl)methyl 2-[(3-nitrophenyl)sulfonylamino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)OCC2=CN=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)OCC2=CN=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C19H14ClN3O6S/c20-18-9-8-13(11-21-18)12-29-19(24)16-6-1-2-7-17(16)22-30(27,28)15-5-3-4-14(10-15)23(25)26/h1-11,22H,12H2
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