2-[(2,4-dimethoxyphenyl)-methylsulfonyl-amino]-N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(2,4-dimethoxyphenyl)-methylsulfonyl-amino]-N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2,4-dimethoxy-N-methylsulfonyl-anilino)-N-[(E)-(4-methoxy-3-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-(2,4-dimethoxy-N-methylsulfonylanilino)-N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(2,4-dimethoxy-N-methylsulfonylanilino)-N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(N-mesyl-2,4-dimethoxy-anilino)-N-[(E)-(4-methoxy-3-nitro-benzylidene)amino]acetamide Formula: C19H22N4O8S MolecularWeight: 466.46498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N(CC(=O)NN=CC2=CC(=C(C=C2)OC)[N+](=O)[O-])S(=O)(=O)C)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N(CC(=O)N/N=C/C2=CC(=C(C=C2)OC)[N+](=O)[O-])S(=O)(=O)C)OC

InChI

InChI=1S/C19H22N4O8S/c1-29-14-6-7-15(18(10-14)31-3)22(32(4,27)28)12-19(24)21-20-11-13-5-8-17(30-2)16(9-13)23(25)26/h5-11H,12H2,1-4H3,(H,21,24)/b20-11+