N-[3-[1-[2-(2,5-dimethylphenyl)sulfonylhydrazinyl]ethenyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-[2-(2,5-dimethylphenyl)sulfonylhydrazinyl]ethenyl]phenyl]ethanamide Openeye Name: N-[3-[1-[2-(2,5-dimethylphenyl)sulfonylhydrazino]vinyl]phenyl]acetamide CAS Name: N-[3-[1-[(2,5-dimethylphenyl)sulfonylhydrazo]ethenyl]phenyl]acetamide IUPAC Name: N-[3-[1-[2-(2,5-dimethylphenyl)sulfonylhydrazinyl]ethenyl]phenyl]acetamide Traditional Name: N-[3-[1-[N'-(2,5-dimethylphenyl)sulfonylhydrazino]vinyl]phenyl]acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NNC(=C)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NNC(=C)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C18H21N3O3S/c1-12-8-9-13(2)18(10-12)25(23,24)21-20-14(3)16-6-5-7-17(11-16)19-15(4)22/h5-11,20-21H,3H2,1-2,4H3,(H,19,22)