2-[(2,5-dimethoxyphenyl)sulfonyl-methyl-amino]-N-[(Z)-(4-methoxy-3-nitro-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(2,5-dimethoxyphenyl)sulfonyl-methyl-amino]-N-[(Z)-(4-methoxy-3-nitro-phenyl)methylideneamino]ethanamide Openeye Name: 2-[(2,5-dimethoxyphenyl)sulfonyl-methyl-amino]-N-[(Z)-(4-methoxy-3-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-[(2,5-dimethoxyphenyl)sulfonyl-methylamino]-N-[(Z)-(4-methoxy-3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-[(2,5-dimethoxyphenyl)sulfonyl-methylamino]-N-[(Z)-(4-methoxy-3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-[(2,5-dimethoxyphenyl)sulfonyl-methyl-amino]-N-[(Z)-(4-methoxy-3-nitro-benzylidene)amino]acetamide Formula: C19H22N4O8S MolecularWeight: 466.46498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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