3-azanyl-4,5-dimethyl-N-pyridin-1-ium-4-yl-benzenesulfonamide

Systemtic Name: 3-azanyl-4,5-dimethyl-N-pyridin-1-ium-4-yl-benzenesulfonamide Openeye Name: 3-amino-4,5-dimethyl-N-pyridin-1-ium-4-yl-benzenesulfonamide CAS Name: 3-amino-4,5-dimethyl-N-(4-pyridin-1-iumyl)benzenesulfonamide IUPAC Name: 3-amino-4,5-dimethyl-N-pyridin-1-ium-4-ylbenzenesulfonamide Traditional Name: 3-amino-4,5-dimethyl-N-pyridin-1-ium-4-yl-benzenesulfonamide Formula: C13H16N3O2S+ MolecularWeight: 278.35004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)N)S(=O)(=O)NC2=CC=[NH+]C=C2

Isomeric SMILES

CC1=CC(=CC(=C1C)N)S(=O)(=O)NC2=CC=[NH+]C=C2

InChI

InChI=1S/C13H15N3O2S/c1-9-7-12(8-13(14)10(9)2)19(17,18)16-11-3-5-15-6-4-11/h3-8H,14H2,1-2H3,(H,15,16)/p+1