2-[4-[1-[2-(2,5-dimethylphenyl)sulfonylhydrazinyl]ethenyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[1-[2-(2,5-dimethylphenyl)sulfonylhydrazinyl]ethenyl]phenoxy]ethanamide Openeye Name: 2-[4-[1-[2-(2,5-dimethylphenyl)sulfonylhydrazino]vinyl]phenoxy]acetamide CAS Name: 2-[4-[1-[(2,5-dimethylphenyl)sulfonylhydrazo]ethenyl]phenoxy]acetamide IUPAC Name: 2-[4-[1-[2-(2,5-dimethylphenyl)sulfonylhydrazinyl]ethenyl]phenoxy]acetamide Traditional Name: 2-[4-[1-[N'-(2,5-dimethylphenyl)sulfonylhydrazino]vinyl]phenoxy]acetamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NNC(=C)C2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NNC(=C)C2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C18H21N3O4S/c1-12-4-5-13(2)17(10-12)26(23,24)21-20-14(3)15-6-8-16(9-7-15)25-11-18(19)22/h4-10,20-21H,3,11H2,1-2H3,(H2,19,22)