4-methyl-N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]benzenesulfonamide Openeye Name: N-[(E)-1-(4-benzyloxyphenyl)ethylideneamino]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]benzenesulfonamide Traditional Name: N-[(E)-1-(4-benzoxyphenyl)ethylideneamino]-4-methyl-benzenesulfonamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(\C)/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S/c1-17-8-14-22(15-9-17)28(25,26)24-23-18(2)20-10-12-21(13-11-20)27-16-19-6-4-3-5-7-19/h3-15,24H,16H2,1-2H3/b23-18+