N-(4-bromophenyl)-N-(6-methoxy-2-methyl-quinolin-1-ium-4-yl)-4-nitro-benzenesulfonamide

Systemtic Name: N-(4-bromophenyl)-N-(6-methoxy-2-methyl-quinolin-1-ium-4-yl)-4-nitro-benzenesulfonamide Openeye Name: N-(4-bromophenyl)-N-(6-methoxy-2-methyl-quinolin-1-ium-4-yl)-4-nitro-benzenesulfonamide CAS Name: N-(4-bromophenyl)-N-(6-methoxy-2-methyl-4-quinolin-1-iumyl)-4-nitrobenzenesulfonamide IUPAC Name: N-(4-bromophenyl)-N-(6-methoxy-2-methylquinolin-1-ium-4-yl)-4-nitrobenzenesulfonamide Traditional Name: N-(4-bromophenyl)-N-(6-methoxy-2-methyl-quinolin-1-ium-4-yl)-4-nitro-benzenesulfonamide Formula: C23H19BrN3O5S+ MolecularWeight: 529.38306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(C=C(C=C2)OC)C(=C1)N(C3=CC=C(C=C3)Br)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=[NH+]C2=C(C=C(C=C2)OC)C(=C1)N(C3=CC=C(C=C3)Br)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18BrN3O5S/c1-15-13-23(21-14-19(32-2)9-12-22(21)25-15)26(17-5-3-16(24)4-6-17)33(30,31)20-10-7-18(8-11-20)27(28)29/h3-14H,1-2H3/p+1