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

Systemtic Name: 4-methyl-N-[(E)-[(4-methylphenyl)-(4-nonoxyphenyl)methylidene]amino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-[(4-nonoxyphenyl)-(p-tolyl)methylene]amino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-[(4-methylphenyl)-(4-nonoxyphenyl)methylidene]amino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-[(4-methylphenyl)-(4-nonoxyphenyl)methylidene]amino]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-[(4-nonoxyphenyl)-(p-tolyl)methylene]amino]benzenesulfonamide Formula: C30H38N2O3S MolecularWeight: 506.69932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCOC1=CC=C(C=C1)C(=NNS(=O)(=O)C2=CC=C(C=C2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCCCCCOC1=CC=C(C=C1)/C(=N/NS(=O)(=O)C2=CC=C(C=C2)C)/C3=CC=C(C=C3)C

InChI

InChI=1S/C30H38N2O3S/c1-4-5-6-7-8-9-10-23-35-28-19-17-27(18-20-28)30(26-15-11-24(2)12-16-26)31-32-36(33,34)29-21-13-25(3)14-22-29/h11-22,32H,4-10,23H2,1-3H3/b31-30+