(NZ)-N-[1-(phenylcarbonyl)quinolin-4-ylidene]benzenesulfonamide

Systemtic Name: (NZ)-N-[1-(phenylcarbonyl)quinolin-4-ylidene]benzenesulfonamide Openeye Name: (NZ)-N-(1-benzoyl-4-quinolylidene)benzenesulfonamide CAS Name: (NZ)-N-(1-benzoyl-4-quinolinylidene)benzenesulfonamide IUPAC Name: (NZ)-N-(1-benzoylquinolin-4-ylidene)benzenesulfonamide Traditional Name: (NZ)-N-(1-benzoyl-4-quinolylidene)benzenesulfonamide Formula: C22H16N2O3S MolecularWeight: 388.43904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C=CC(=NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C=C/C(=N/S(=O)(=O)C3=CC=CC=C3)/C4=CC=CC=C42

InChI

InChI=1S/C22H16N2O3S/c25-22(17-9-3-1-4-10-17)24-16-15-20(19-13-7-8-14-21(19)24)23-28(26,27)18-11-5-2-6-12-18/h1-16H/b23-20-