N-[[4-(3-methylbutoxy)phenyl]methylideneamino]-2-morpholin-4-ylsulfonyl-4-nitro-aniline

Systemtic Name: N-[[4-(3-methylbutoxy)phenyl]methylideneamino]-2-morpholin-4-ylsulfonyl-4-nitro-aniline Openeye Name: N-[(4-isopentyloxyphenyl)methyleneamino]-2-morpholinosulfonyl-4-nitro-aniline CAS Name: N-[[4-(3-methylbutoxy)phenyl]methylideneamino]-2-(4-morpholinylsulfonyl)-4-nitroaniline IUPAC Name: N-[[4-(3-methylbutoxy)phenyl]methylideneamino]-2-morpholin-4-ylsulfonyl-4-nitroaniline Traditional Name: [(4-isoamoxybenzylidene)amino]-(2-morpholinosulfonyl-4-nitro-phenyl)amine Formula: C22H28N4O6S MolecularWeight: 476.54592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H28N4O6S/c1-17(2)9-12-32-20-6-3-18(4-7-20)16-23-24-21-8-5-19(26(27)28)15-22(21)33(29,30)25-10-13-31-14-11-25/h3-8,15-17,24H,9-14H2,1-2H3