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pyrimidin-2-yl(1,2,3,4-tetrahydroisoquinolin-2-ium-7-ylsulfonyl)azanide
pyrimidin-2-yl(1,2,3,4-tetrahydroisoquinolin-2-ium-7-ylsulfonyl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH2+]CC2=C1C=CC(=C2)S(=O)(=O)[N-]C3=NC=CC=N3
Isomeric SMILES
C1C[NH2+]CC2=C1C=CC(=C2)S(=O)(=O)[N-]C3=NC=CC=N3
InChI
InChI=1S/C13H13N4O2S/c18-20(19,17-13-15-5-1-6-16-13)12-3-2-10-4-7-14-9-11(10)8-12/h1-3,5-6,8,14H,4,7,9H2/q-1/p+1
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