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

Systemtic Name: N-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-morpholin-4-ylsulfonyl-2-nitro-aniline Openeye Name: N-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-morpholinosulfonyl-2-nitro-aniline CAS Name: N-[1-[4-(1-imidazolyl)phenyl]ethylideneamino]-4-(4-morpholinylsulfonyl)-2-nitroaniline IUPAC Name: N-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-morpholin-4-ylsulfonyl-2-nitroaniline Traditional Name: [1-(4-imidazol-1-ylphenyl)ethylideneamino]-(4-morpholinosulfonyl-2-nitro-phenyl)amine Formula: C21H22N6O5S MolecularWeight: 470.50158

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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=C(C=C3)N4C=CN=C4

Isomeric SMILES

CC(=NNC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)[N+](=O)[O-])C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C21H22N6O5S/c1-16(17-2-4-18(5-3-17)25-9-8-22-15-25)23-24-20-7-6-19(14-21(20)27(28)29)33(30,31)26-10-12-32-13-11-26/h2-9,14-15,24H,10-13H2,1H3