2-methyl-1-oxidanidyl-4-phenyl-3-(phenylsulfonyl)quinolin-1-ium

Systemtic Name: 2-methyl-1-oxidanidyl-4-phenyl-3-(phenylsulfonyl)quinolin-1-ium Openeye Name: 3-(benzenesulfonyl)-2-methyl-1-oxido-4-phenyl-quinolin-1-ium CAS Name: 3-(benzenesulfonyl)-2-methyl-1-oxido-4-phenylquinolin-1-ium IUPAC Name: 3-(benzenesulfonyl)-2-methyl-1-oxido-4-phenylquinolin-1-ium Traditional Name: 3-besyl-2-methyl-1-oxido-4-phenyl-quinolin-1-ium Formula: C22H17NO3S MolecularWeight: 375.44028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2C(=C1S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4)[O-]

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2C(=C1S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4)[O-]

InChI

InChI=1S/C22H17NO3S/c1-16-22(27(25,26)18-12-6-3-7-13-18)21(17-10-4-2-5-11-17)19-14-8-9-15-20(19)23(16)24/h2-15H,1H3