ethyl (5E)-2-ethanoylimino-4-methyl-5-[1-[2-(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)hydrazinyl]ethylidene]thiophene-3-carboxylate

Systemtic Name: ethyl (5E)-2-ethanoylimino-4-methyl-5-[1-[2-(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)hydrazinyl]ethylidene]thiophene-3-carboxylate Openeye Name: ethyl (5E)-2-acetylimino-4-methyl-5-[1-[2-(4-morpholinosulfonyl-2-nitro-phenyl)hydrazino]ethylidene]thiophene-3-carboxylate CAS Name: (5E)-2-acetylimino-4-methyl-5-[1-[[4-(4-morpholinylsulfonyl)-2-nitrophenyl]hydrazo]ethylidene]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5E)-2-acetylimino-4-methyl-5-[1-[2-(4-morpholin-4-ylsulfonyl-2-nitrophenyl)hydrazinyl]ethylidene]thiophene-3-carboxylate Traditional Name: (5E)-2-acetylimino-4-methyl-5-[1-[N'-(4-morpholinosulfonyl-2-nitro-phenyl)hydrazino]ethylidene]thiophene-3-carboxylic acid ethyl ester Formula: C22H27N5O8S2 MolecularWeight: 553.60848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(C)NNC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-])SC1=NC(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(/C(=C(/C)\NNC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-])/SC1=NC(=O)C)C

InChI

InChI=1S/C22H27N5O8S2/c1-5-35-22(29)19-13(2)20(36-21(19)23-15(4)28)14(3)24-25-17-7-6-16(12-18(17)27(30)31)37(32,33)26-8-10-34-11-9-26/h6-7,12,24-25H,5,8-11H2,1-4H3/b20-14+,23-21?