N-[1-(4-morpholin-4-ylphenyl)ethylideneamino]-2-morpholin-4-ylsulfonyl-4-nitro-aniline

Systemtic Name: N-[1-(4-morpholin-4-ylphenyl)ethylideneamino]-2-morpholin-4-ylsulfonyl-4-nitro-aniline Openeye Name: N-[1-(4-morpholinophenyl)ethylideneamino]-2-morpholinosulfonyl-4-nitro-aniline CAS Name: N-[1-[4-(4-morpholinyl)phenyl]ethylideneamino]-2-(4-morpholinylsulfonyl)-4-nitroaniline IUPAC Name: N-[1-(4-morpholin-4-ylphenyl)ethylideneamino]-2-morpholin-4-ylsulfonyl-4-nitroaniline Traditional Name: [1-(4-morpholinophenyl)ethylideneamino]-(2-morpholinosulfonyl-4-nitro-phenyl)amine Formula: C22H27N5O6S MolecularWeight: 489.54468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCOCC2)C3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCOCC2)C3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H27N5O6S/c1-17(18-2-4-19(5-3-18)25-8-12-32-13-9-25)23-24-21-7-6-20(27(28)29)16-22(21)34(30,31)26-10-14-33-15-11-26/h2-7,16,24H,8-15H2,1H3