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

Systemtic Name: N-[(E)-[4-(2-chlorophenyl)-1-methyl-quinolin-2-ylidene]amino]hexadecane-1-sulfonamide Openeye Name: N-[(E)-[4-(2-chlorophenyl)-1-methyl-2-quinolylidene]amino]hexadecane-1-sulfonamide CAS Name: N-[(E)-[4-(2-chlorophenyl)-1-methyl-2-quinolinylidene]amino]-1-hexadecanesulfonamide IUPAC Name: N-[(E)-[4-(2-chlorophenyl)-1-methylquinolin-2-ylidene]amino]hexadecane-1-sulfonamide Traditional Name: N-[(E)-[4-(2-chlorophenyl)-1-methyl-2-quinolylidene]amino]hexadecane-1-sulfonamide Formula: C32H46ClN3O2S MolecularWeight: 572.24454

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCS(=O)(=O)NN=C1C=C(C2=CC=CC=C2N1C)C3=CC=CC=C3Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCS(=O)(=O)N/N=C/1\C=C(C2=CC=CC=C2N1C)C3=CC=CC=C3Cl

InChI

InChI=1S/C32H46ClN3O2S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-20-25-39(37,38)35-34-32-26-29(27-21-16-18-23-30(27)33)28-22-17-19-24-31(28)36(32)2/h16-19,21-24,26,35H,3-15,20,25H2,1-2H3/b34-32+