4-methyl-N-(4-oxidanylidene-3-pyridin-1-ium-1-yl-thiophen-2-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(4-oxidanylidene-3-pyridin-1-ium-1-yl-thiophen-2-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(4-oxo-3-pyridin-1-ium-1-yl-2-thienyl)benzenesulfonamide CAS Name: 4-methyl-N-[4-oxo-3-(1-pyridin-1-iumyl)-2-thiophenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-(4-oxo-3-pyridin-1-ium-1-ylthiophen-2-yl)benzenesulfonamide Traditional Name: N-(4-keto-3-pyridin-1-ium-1-yl-2-thienyl)-4-methyl-benzenesulfonamide Formula: C16H15N2O3S2+ MolecularWeight: 347.4319

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=O)CS2)[N+]3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=O)CS2)[N+]3=CC=CC=C3

InChI

InChI=1S/C16H14N2O3S2/c1-12-5-7-13(8-6-12)23(20,21)17-16-15(14(19)11-22-16)18-9-3-2-4-10-18/h2-10H,11H2,1H3/p+1