4-methyl-N-[(E)-[(4-methylphenyl)-(4-octoxyphenyl)methylidene]amino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-[(4-methylphenyl)-(4-octoxyphenyl)methylidene]amino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-[(4-octoxyphenyl)-(p-tolyl)methylene]amino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-[(4-methylphenyl)-(4-octoxyphenyl)methylidene]amino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-[(4-methylphenyl)-(4-octoxyphenyl)methylidene]amino]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-[(4-octoxyphenyl)-(p-tolyl)methylene]amino]benzenesulfonamide Formula: C29H36N2O3S MolecularWeight: 492.67274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H36N2O3S/c1-4-5-6-7-8-9-22-34-27-18-16-26(17-19-27)29(25-14-10-23(2)11-15-25)30-31-35(32,33)28-20-12-24(3)13-21-28/h10-21,31H,4-9,22H2,1-3H3/b30-29+