4-methyl-N-[(Z)-[(4-octoxyphenyl)-phenyl-methylidene]amino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-[(4-octoxyphenyl)-phenyl-methylidene]amino]benzenesulfonamide Openeye Name: 4-methyl-N-[(Z)-[(4-octoxyphenyl)-phenyl-methylene]amino]benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-[(4-octoxyphenyl)-phenylmethylidene]amino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-[(4-octoxyphenyl)-phenylmethylidene]amino]benzenesulfonamide Traditional Name: 4-methyl-N-[(Z)-[(4-octoxyphenyl)-phenyl-methylene]amino]benzenesulfonamide Formula: C28H34N2O3S MolecularWeight: 478.64616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C(=NNS(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C(=N\NS(=O)(=O)C2=CC=C(C=C2)C)/C3=CC=CC=C3

InChI

InChI=1S/C28H34N2O3S/c1-3-4-5-6-7-11-22-33-26-18-16-25(17-19-26)28(24-12-9-8-10-13-24)29-30-34(31,32)27-20-14-23(2)15-21-27/h8-10,12-21,30H,3-7,11,22H2,1-2H3/b29-28-