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(Z)-cyclohexyl-[phenyl-(thiophen-2-ylsulfonylamino)methylidene]azanium
(Z)-cyclohexyl-[phenyl-(thiophen-2-ylsulfonylamino)methylidene]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)[NH+]=C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CS3
Isomeric SMILES
C1CCC(CC1)/[NH+]=C(/C2=CC=CC=C2)\NS(=O)(=O)C3=CC=CS3
InChI
InChI=1S/C17H20N2O2S2/c20-23(21,16-12-7-13-22-16)19-17(14-8-3-1-4-9-14)18-15-10-5-2-6-11-15/h1,3-4,7-9,12-13,15H,2,5-6,10-11H2,(H,18,19)/p+1
Other Product
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