N,N-dimethyl-2-[4-[(E)-C-methyl-N-[(4-methyl-3-nitro-phenyl)sulfonylamino]carbonimidoyl]phenoxy]ethanamide

Systemtic Name: N,N-dimethyl-2-[4-[(E)-C-methyl-N-[(4-methyl-3-nitro-phenyl)sulfonylamino]carbonimidoyl]phenoxy]ethanamide Openeye Name: N,N-dimethyl-2-[4-[(E)-C-methyl-N-[(4-methyl-3-nitro-phenyl)sulfonylamino]carbonimidoyl]phenoxy]acetamide CAS Name: N,N-dimethyl-2-[4-[(1E)-1-[(4-methyl-3-nitrophenyl)sulfonylhydrazinylidene]ethyl]phenoxy]acetamide IUPAC Name: N,N-dimethyl-2-[4-[(E)-C-methyl-N-[(4-methyl-3-nitrophenyl)sulfonylamino]carbonimidoyl]phenoxy]acetamide Traditional Name: N,N-dimethyl-2-[4-[(E)-C-methyl-N-[(4-methyl-3-nitro-phenyl)sulfonylamino]carbonimidoyl]phenoxy]acetamide Formula: C19H22N4O6S MolecularWeight: 434.46618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=C(C)C2=CC=C(C=C2)OCC(=O)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C(\C)/C2=CC=C(C=C2)OCC(=O)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O6S/c1-13-5-10-17(11-18(13)23(25)26)30(27,28)21-20-14(2)15-6-8-16(9-7-15)29-12-19(24)22(3)4/h5-11,21H,12H2,1-4H3/b20-14+