3-azanyl-2-methyl-N-pyridin-1-ium-4-yl-benzenesulfonamide

Systemtic Name: 3-azanyl-2-methyl-N-pyridin-1-ium-4-yl-benzenesulfonamide Openeye Name: 3-amino-2-methyl-N-pyridin-1-ium-4-yl-benzenesulfonamide CAS Name: 3-amino-2-methyl-N-(4-pyridin-1-iumyl)benzenesulfonamide IUPAC Name: 3-amino-2-methyl-N-pyridin-1-ium-4-ylbenzenesulfonamide Traditional Name: 3-amino-2-methyl-N-pyridin-1-ium-4-yl-benzenesulfonamide Formula: C12H14N3O2S+ MolecularWeight: 264.32346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S(=O)(=O)NC2=CC=[NH+]C=C2)N

Isomeric SMILES

CC1=C(C=CC=C1S(=O)(=O)NC2=CC=[NH+]C=C2)N

InChI

InChI=1S/C12H13N3O2S/c1-9-11(13)3-2-4-12(9)18(16,17)15-10-5-7-14-8-6-10/h2-8H,13H2,1H3,(H,14,15)/p+1