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N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]cyclopropanecarboxamide
N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]cyclopropanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC(=O)C1CC1)C2=CC=C(C=C2)S(=O)(=O)NC
Isomeric SMILES
C/C(=N/NC(=O)C1CC1)/C2=CC=C(C=C2)S(=O)(=O)NC
InChI
InChI=1S/C13H17N3O3S/c1-9(15-16-13(17)11-3-4-11)10-5-7-12(8-6-10)20(18,19)14-2/h5-8,11,14H,3-4H2,1-2H3,(H,16,17)/b15-9-
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