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N'-[(Z)-1-[3-(cycloheptylsulfamoyl)phenyl]ethylideneamino]ethanediamide
N'-[(Z)-1-[3-(cycloheptylsulfamoyl)phenyl]ethylideneamino]ethanediamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC(=O)C(=O)N)C1=CC(=CC=C1)S(=O)(=O)NC2CCCCCC2
Isomeric SMILES
C/C(=N/NC(=O)C(=O)N)/C1=CC(=CC=C1)S(=O)(=O)NC2CCCCCC2
InChI
InChI=1S/C17H24N4O4S/c1-12(19-20-17(23)16(18)22)13-7-6-10-15(11-13)26(24,25)21-14-8-4-2-3-5-9-14/h6-7,10-11,14,21H,2-5,8-9H2,1H3,(H2,18,22)(H,20,23)/b19-12-
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