N-[(E)-[(4-heptoxyphenyl)-(4-methoxyphenyl)methylidene]amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-[(4-heptoxyphenyl)-(4-methoxyphenyl)methylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-[(4-heptoxyphenyl)-(4-methoxyphenyl)methylene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-[(4-heptoxyphenyl)-(4-methoxyphenyl)methylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-[(4-heptoxyphenyl)-(4-methoxyphenyl)methylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-[(4-heptoxyphenyl)-(4-methoxyphenyl)methylene]amino]-4-methyl-benzenesulfonamide Formula: C28H34N2O4S MolecularWeight: 494.64556

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=NNS(=O)(=O)C2=CC=C(C=C2)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)/C(=N/NS(=O)(=O)C2=CC=C(C=C2)C)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C28H34N2O4S/c1-4-5-6-7-8-21-34-26-17-13-24(14-18-26)28(23-11-15-25(33-3)16-12-23)29-30-35(31,32)27-19-9-22(2)10-20-27/h9-20,30H,4-8,21H2,1-3H3/b29-28+