2-(3-methoxyphenyl)-N-[(E)-[2-(4-methylphenyl)sulfonylphenyl]methylideneamino]ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[(E)-[2-(4-methylphenyl)sulfonylphenyl]methylideneamino]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[(E)-[2-(p-tolylsulfonyl)phenyl]methyleneamino]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[(E)-[2-(4-methylphenyl)sulfonylphenyl]methylideneamino]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[(E)-[2-(4-methylphenyl)sulfonylphenyl]methylideneamino]acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[(E)-(2-tosylbenzylidene)amino]acetamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2C=NNC(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2/C=N/NC(=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H22N2O4S/c1-17-10-12-21(13-11-17)30(27,28)22-9-4-3-7-19(22)16-24-25-23(26)15-18-6-5-8-20(14-18)29-2/h3-14,16H,15H2,1-2H3,(H,25,26)/b24-16+