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(3-chlorophenyl)-[4-[(methylazaniumyl)methyl]phenyl]sulfonyl-azanide
(3-chlorophenyl)-[4-[(methylazaniumyl)methyl]phenyl]sulfonyl-azanide
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Descriptors Computed from Structure
Canonical SMILES:
C[NH2+]CC1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC(=CC=C2)Cl
Isomeric SMILES
C[NH2+]CC1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC(=CC=C2)Cl
InChI
InChI=1S/C14H14ClN2O2S/c1-16-10-11-5-7-14(8-6-11)20(18,19)17-13-4-2-3-12(15)9-13/h2-9,16H,10H2,1H3/q-1/p+1
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