N,N-dimethyl-2-[4-[(Z)-C-methyl-N-[(4-methylphenyl)sulfonylamino]carbonimidoyl]phenoxy]ethanamide

Systemtic Name: N,N-dimethyl-2-[4-[(Z)-C-methyl-N-[(4-methylphenyl)sulfonylamino]carbonimidoyl]phenoxy]ethanamide Openeye Name: N,N-dimethyl-2-[4-[(Z)-C-methyl-N-(p-tolylsulfonylamino)carbonimidoyl]phenoxy]acetamide CAS Name: N,N-dimethyl-2-[4-[(1Z)-1-[(4-methylphenyl)sulfonylhydrazinylidene]ethyl]phenoxy]acetamide IUPAC Name: N,N-dimethyl-2-[4-[(Z)-C-methyl-N-[(4-methylphenyl)sulfonylamino]carbonimidoyl]phenoxy]acetamide Traditional Name: N,N-dimethyl-2-[4-[(Z)-C-methyl-N-(tosylamino)carbonimidoyl]phenoxy]acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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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)OCC(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S/c1-14-5-11-18(12-6-14)27(24,25)21-20-15(2)16-7-9-17(10-8-16)26-13-19(23)22(3)4/h5-12,21H,13H2,1-4H3/b20-15-