2-[2-methoxy-4-[C-methyl-N-[methyl-(4-methylphenyl)sulfonyl-amino]carbonimidoyl]phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-[C-methyl-N-[methyl-(4-methylphenyl)sulfonyl-amino]carbonimidoyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[C-methyl-N-[methyl(p-tolylsulfonyl)amino]carbonimidoyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[1-[methyl-(4-methylphenyl)sulfonylhydrazinylidene]ethyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[C-methyl-N-[methyl-(4-methylphenyl)sulfonylamino]carbonimidoyl]phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-[C-methyl-N-[methyl(tosyl)amino]carbonimidoyl]phenoxy]acetamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5S/c1-13-5-8-16(9-6-13)28(24,25)22(3)21-14(2)15-7-10-17(18(11-15)26-4)27-12-19(20)23/h5-11H,12H2,1-4H3,(H2,20,23)