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

Systemtic Name: N-[(E)-[2-(4-aminophenyl)-1-methyl-quinolin-4-ylidene]amino]hexadecane-1-sulfonamide Openeye Name: N-[(E)-[2-(4-aminophenyl)-1-methyl-4-quinolylidene]amino]hexadecane-1-sulfonamide CAS Name: N-[(E)-[2-(4-aminophenyl)-1-methyl-4-quinolinylidene]amino]-1-hexadecanesulfonamide IUPAC Name: N-[(E)-[2-(4-aminophenyl)-1-methylquinolin-4-ylidene]amino]hexadecane-1-sulfonamide Traditional Name: N-[(E)-[2-(4-aminophenyl)-1-methyl-4-quinolylidene]amino]hexadecane-1-sulfonamide Formula: C32H48N4O2S MolecularWeight: 552.81412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCCCCCCCCCCCCS(=O)(=O)N/N=C/1\C=C(N(C2=CC=CC=C21)C)C3=CC=C(C=C3)N

InChI

InChI=1S/C32H48N4O2S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-25-39(37,38)35-34-30-26-32(27-21-23-28(33)24-22-27)36(2)31-20-17-16-19-29(30)31/h16-17,19-24,26,35H,3-15,18,25,33H2,1-2H3/b34-30+