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

Systemtic Name: 4-methoxy-N-(4H-quinolin-1-ium-1-ylidene)benzenesulfonamide Openeye Name: 4-methoxy-N-(4H-quinolin-1-ium-1-ylidene)benzenesulfonamide CAS Name: 4-methoxy-N-(4H-quinolin-1-ium-1-ylidene)benzenesulfonamide IUPAC Name: 4-methoxy-N-(4H-quinolin-1-ium-1-ylidene)benzenesulfonamide Traditional Name: 4-methoxy-N-(4H-quinolin-1-ium-1-ylidene)benzenesulfonamide Formula: C16H15N2O3S+ MolecularWeight: 315.3669

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N=[N+]2C=CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N=[N+]2C=CCC3=CC=CC=C32

InChI

InChI=1S/C16H15N2O3S/c1-21-14-8-10-15(11-9-14)22(19,20)17-18-12-4-6-13-5-2-3-7-16(13)18/h2-5,7-12H,6H2,1H3/q+1