4-methyl-N-quinolin-1-ium-3-yl-benzenesulfonamide

Systemtic Name: 4-methyl-N-quinolin-1-ium-3-yl-benzenesulfonamide Openeye Name: 4-methyl-N-quinolin-1-ium-3-yl-benzenesulfonamide CAS Name: 4-methyl-N-(3-quinolin-1-iumyl)benzenesulfonamide IUPAC Name: 4-methyl-N-quinolin-1-ium-3-ylbenzenesulfonamide Traditional Name: 4-methyl-N-quinolin-1-ium-3-yl-benzenesulfonamide Formula: C16H15N2O2S+ MolecularWeight: 299.3675

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=CC=CC=C3[NH+]=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=CC=CC=C3[NH+]=C2

InChI

InChI=1S/C16H14N2O2S/c1-12-6-8-15(9-7-12)21(19,20)18-14-10-13-4-2-3-5-16(13)17-11-14/h2-11,18H,1H3/p+1