N-[(Z)-[2-(4-methoxyphenoxy)-1-phenyl-ethylidene]amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-[2-(4-methoxyphenoxy)-1-phenyl-ethylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-[2-(4-methoxyphenoxy)-1-phenyl-ethylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-[2-(4-methoxyphenoxy)-1-phenylethylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-[2-(4-methoxyphenoxy)-1-phenylethylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-[2-(4-methoxyphenoxy)-1-phenyl-ethylidene]amino]-4-methyl-benzenesulfonamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(COC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(\COC2=CC=C(C=C2)OC)/C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c1-17-8-14-21(15-9-17)29(25,26)24-23-22(18-6-4-3-5-7-18)16-28-20-12-10-19(27-2)11-13-20/h3-15,24H,16H2,1-2H3/b23-22+