4-[(6-azanylpyridin-1-ium-3-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[(6-azanylpyridin-1-ium-3-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(6-aminopyridin-1-ium-3-yl)amino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(6-amino-3-pyridin-1-iumyl)amino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(6-aminopyridin-1-ium-3-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(6-aminopyridin-1-ium-3-yl)amino]-N-thiazol-2-yl-benzenesulfonamide Formula: C14H14N5O2S2+ MolecularWeight: 348.42326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C[NH+]=C(C=C2)N)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CC=C1NC2=C[NH+]=C(C=C2)N)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C14H13N5O2S2/c15-13-6-3-11(9-17-13)18-10-1-4-12(5-2-10)23(20,21)19-14-16-7-8-22-14/h1-9,18H,(H2,15,17)(H,16,19)/p+1