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

Systemtic Name: N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline Openeye Name: N-[(E)-1-(4-morpholinophenyl)ethylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline CAS Name: N-[(E)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]-2-nitro-4-(1-pyrrolidinylsulfonyl)aniline IUPAC Name: N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonylaniline Traditional Name: [(E)-1-(4-morpholinophenyl)ethylideneamino]-(2-nitro-4-pyrrolidinosulfonyl-phenyl)amine Formula: C22H27N5O5S MolecularWeight: 473.54528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)[N+](=O)[O-])C3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)[N+](=O)[O-])/C3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H27N5O5S/c1-17(18-4-6-19(7-5-18)25-12-14-32-15-13-25)23-24-21-9-8-20(16-22(21)27(28)29)33(30,31)26-10-2-3-11-26/h4-9,16,24H,2-3,10-15H2,1H3/b23-17+