N-[4-[(1-ethylquinolin-2-ylidene)amino]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[(1-ethylquinolin-2-ylidene)amino]phenyl]benzenesulfonamide Openeye Name: N-[4-[(1-ethyl-2-quinolylidene)amino]phenyl]benzenesulfonamide CAS Name: N-[4-[(1-ethyl-2-quinolinylidene)amino]phenyl]benzenesulfonamide IUPAC Name: N-[4-[(1-ethylquinolin-2-ylidene)amino]phenyl]benzenesulfonamide Traditional Name: N-[4-[(1-ethyl-2-quinolylidene)amino]phenyl]benzenesulfonamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)C=CC4=CC=CC=C41

Isomeric SMILES

CCN1C(=NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)C=CC4=CC=CC=C41

InChI

InChI=1S/C23H21N3O2S/c1-2-26-22-11-7-6-8-18(22)12-17-23(26)24-19-13-15-20(16-14-19)25-29(27,28)21-9-4-3-5-10-21/h3-17,25H,2H2,1H3