1-oxidanidyl-6-(phenylsulfonyl)quinolin-1-ium-4-carbonitrile

Systemtic Name: 1-oxidanidyl-6-(phenylsulfonyl)quinolin-1-ium-4-carbonitrile Openeye Name: 6-(benzenesulfonyl)-1-oxido-quinolin-1-ium-4-carbonitrile CAS Name: 6-(benzenesulfonyl)-1-oxido-4-quinolin-1-iumcarbonitrile IUPAC Name: 6-(benzenesulfonyl)-1-oxidoquinolin-1-ium-4-carbonitrile Traditional Name: 6-besyl-1-oxido-quinolin-1-ium-4-carbonitrile Formula: C16H10N2O3S MolecularWeight: 310.3272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CC3=C(C=C[N+](=C3C=C2)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CC3=C(C=C[N+](=C3C=C2)[O-])C#N

InChI

InChI=1S/C16H10N2O3S/c17-11-12-8-9-18(19)16-7-6-14(10-15(12)16)22(20,21)13-4-2-1-3-5-13/h1-10H