N-[3-[(E)-C-methyl-N-[(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)amino]carbonimidoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(E)-C-methyl-N-[(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)amino]carbonimidoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-C-methyl-N-(4-morpholinosulfonyl-2-nitro-anilino)carbonimidoyl]phenyl]acetamide CAS Name: N-[3-[(1E)-1-[[4-(4-morpholinylsulfonyl)-2-nitrophenyl]hydrazinylidene]ethyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-C-methyl-N-(4-morpholin-4-ylsulfonyl-2-nitroanilino)carbonimidoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-C-methyl-N-(4-morpholinosulfonyl-2-nitro-anilino)carbonimidoyl]phenyl]acetamide Formula: C20H23N5O6S MolecularWeight: 461.49152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)[N+](=O)[O-])C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)[N+](=O)[O-])/C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C20H23N5O6S/c1-14(16-4-3-5-17(12-16)21-15(2)26)22-23-19-7-6-18(13-20(19)25(27)28)32(29,30)24-8-10-31-11-9-24/h3-7,12-13,23H,8-11H2,1-2H3,(H,21,26)/b22-14+