4-(7-chloranylquinolin-1-ium-4-yl)-N,N-dimethyl-piperazine-1-sulfonamide

Systemtic Name: 4-(7-chloranylquinolin-1-ium-4-yl)-N,N-dimethyl-piperazine-1-sulfonamide Openeye Name: 4-(7-chloroquinolin-1-ium-4-yl)-N,N-dimethyl-piperazine-1-sulfonamide CAS Name: 4-(7-chloro-4-quinolin-1-iumyl)-N,N-dimethyl-1-piperazinesulfonamide IUPAC Name: 4-(7-chloroquinolin-1-ium-4-yl)-N,N-dimethylpiperazine-1-sulfonamide Traditional Name: 4-(7-chloroquinolin-1-ium-4-yl)-N,N-dimethyl-piperazine-1-sulfonamide Formula: C15H20ClN4O2S+ MolecularWeight: 355.8629

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCN(CC1)C2=C3C=CC(=CC3=[NH+]C=C2)Cl

Isomeric SMILES

CN(C)S(=O)(=O)N1CCN(CC1)C2=C3C=CC(=CC3=[NH+]C=C2)Cl

InChI

InChI=1S/C15H19ClN4O2S/c1-18(2)23(21,22)20-9-7-19(8-10-20)15-5-6-17-14-11-12(16)3-4-13(14)15/h3-6,11H,7-10H2,1-2H3/p+1