(NZ)-N-(4-oxidanylidenenaphthalen-1-ylidene)quinoline-8-sulfonamide

Systemtic Name: (NZ)-N-(4-oxidanylidenenaphthalen-1-ylidene)quinoline-8-sulfonamide Openeye Name: (NZ)-N-(4-oxo-1-naphthylidene)quinoline-8-sulfonamide CAS Name: (NZ)-N-(4-oxo-1-naphthalenylidene)-8-quinolinesulfonamide IUPAC Name: (NZ)-N-(4-oxonaphthalen-1-ylidene)quinoline-8-sulfonamide Traditional Name: (NZ)-N-(4-keto-1-naphthylidene)quinoline-8-sulfonamide Formula: C19H12N2O3S MolecularWeight: 348.37518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=O)C=CC(=NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)C2=C1

Isomeric SMILES

C1=CC=C2C(=O)C=C/C(=N/S(=O)(=O)C3=CC=CC4=C3N=CC=C4)/C2=C1

InChI

InChI=1S/C19H12N2O3S/c22-17-11-10-16(14-7-1-2-8-15(14)17)21-25(23,24)18-9-3-5-13-6-4-12-20-19(13)18/h1-12H/b21-16-