4-[(6-chloranylquinolin-1-ium-4-yl)amino]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-[(6-chloranylquinolin-1-ium-4-yl)amino]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-[(6-chloroquinolin-1-ium-4-yl)amino]benzenesulfonamide CAS Name: 4-[(6-chloro-4-quinolin-1-iumyl)amino]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-[(6-chloroquinolin-1-ium-4-yl)amino]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-[(6-chloroquinolin-1-ium-4-yl)amino]benzenesulfonamide Formula: C18H17ClN3O2S+ MolecularWeight: 374.86448

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC2=C3C=C(C=CC3=[NH+]C=C2)Cl

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC2=C3C=C(C=CC3=[NH+]C=C2)Cl

InChI

InChI=1S/C18H16ClN3O2S/c1-2-10-21-25(23,24)15-6-4-14(5-7-15)22-18-9-11-20-17-8-3-13(19)12-16(17)18/h2-9,11-12,21H,1,10H2,(H,20,22)/p+1