4-methyl-N-(4H-quinolin-1-ium-1-ylidene)benzenesulfonamide

Systemtic Name: 4-methyl-N-(4H-quinolin-1-ium-1-ylidene)benzenesulfonamide Openeye Name: 4-methyl-N-(4H-quinolin-1-ium-1-ylidene)benzenesulfonamide CAS Name: 4-methyl-N-(4H-quinolin-1-ium-1-ylidene)benzenesulfonamide IUPAC Name: 4-methyl-N-(4H-quinolin-1-ium-1-ylidene)benzenesulfonamide Traditional Name: 4-methyl-N-(4H-quinolin-1-ium-1-ylidene)benzenesulfonamide Formula: C16H15N2O2S+ MolecularWeight: 299.3675

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=[N+]2C=CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=[N+]2C=CCC3=CC=CC=C32

InChI

InChI=1S/C16H15N2O2S/c1-13-8-10-15(11-9-13)21(19,20)17-18-12-4-6-14-5-2-3-7-16(14)18/h2-5,7-12H,6H2,1H3/q+1