5-[[(7-chloranylquinolin-1-ium-4-yl)amino]methyl]-N,N-dimethyl-thiophene-2-sulfonamide

Systemtic Name: 5-[[(7-chloranylquinolin-1-ium-4-yl)amino]methyl]-N,N-dimethyl-thiophene-2-sulfonamide Openeye Name: 5-[[(7-chloroquinolin-1-ium-4-yl)amino]methyl]-N,N-dimethyl-thiophene-2-sulfonamide CAS Name: 5-[[(7-chloro-4-quinolin-1-iumyl)amino]methyl]-N,N-dimethyl-2-thiophenesulfonamide IUPAC Name: 5-[[(7-chloroquinolin-1-ium-4-yl)amino]methyl]-N,N-dimethylthiophene-2-sulfonamide Traditional Name: 5-[[(7-chloroquinolin-1-ium-4-yl)amino]methyl]-N,N-dimethyl-thiophene-2-sulfonamide Formula: C16H17ClN3O2S2+ MolecularWeight: 382.90808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(S1)CNC2=C3C=CC(=CC3=[NH+]C=C2)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(S1)CNC2=C3C=CC(=CC3=[NH+]C=C2)Cl

InChI

InChI=1S/C16H16ClN3O2S2/c1-20(2)24(21,22)16-6-4-12(23-16)10-19-14-7-8-18-15-9-11(17)3-5-13(14)15/h3-9H,10H2,1-2H3,(H,18,19)/p+1