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3-[(4-chlorophenyl)sulfamoyl]-N-[(Z)-pentan-2-ylideneamino]benzamide
3-[(4-chlorophenyl)sulfamoyl]-N-[(Z)-pentan-2-ylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)C
Isomeric SMILES
CCC/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)/C
InChI
InChI=1S/C18H20ClN3O3S/c1-3-5-13(2)20-21-18(23)14-6-4-7-17(12-14)26(24,25)22-16-10-8-15(19)9-11-16/h4,6-12,22H,3,5H2,1-2H3,(H,21,23)/b20-13-
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