N-[(1-methyl-2-phenyl-quinolin-4-ylidene)amino]hexadecane-1-sulfonamide

Systemtic Name: N-[(1-methyl-2-phenyl-quinolin-4-ylidene)amino]hexadecane-1-sulfonamide Openeye Name: N-[(1-methyl-2-phenyl-4-quinolylidene)amino]hexadecane-1-sulfonamide CAS Name: N-[(1-methyl-2-phenyl-4-quinolinylidene)amino]-1-hexadecanesulfonamide IUPAC Name: N-[(1-methyl-2-phenylquinolin-4-ylidene)amino]hexadecane-1-sulfonamide Traditional Name: N-[(1-methyl-2-phenyl-4-quinolylidene)amino]hexadecane-1-sulfonamide Formula: C32H47N3O2S MolecularWeight: 537.79948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCS(=O)(=O)NN=C1C=C(N(C2=CC=CC=C21)C)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCCCCS(=O)(=O)NN=C1C=C(N(C2=CC=CC=C21)C)C3=CC=CC=C3

InChI

InChI=1S/C32H47N3O2S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-21-26-38(36,37)34-33-30-27-32(28-22-17-16-18-23-28)35(2)31-25-20-19-24-29(30)31/h16-20,22-25,27,34H,3-15,21,26H2,1-2H3