N-[(E)-3-methylbutan-2-ylideneamino]-4-morpholin-4-ylsulfonyl-2-nitro-aniline

Systemtic Name: N-[(E)-3-methylbutan-2-ylideneamino]-4-morpholin-4-ylsulfonyl-2-nitro-aniline Openeye Name: N-[(E)-1,2-dimethylpropylideneamino]-4-morpholinosulfonyl-2-nitro-aniline CAS Name: N-[(E)-3-methylbutan-2-ylideneamino]-4-(4-morpholinylsulfonyl)-2-nitroaniline IUPAC Name: N-[(E)-3-methylbutan-2-ylideneamino]-4-morpholin-4-ylsulfonyl-2-nitroaniline Traditional Name: [(E)-1,2-dimethylpropylideneamino]-(4-morpholinosulfonyl-2-nitro-phenyl)amine Formula: C15H22N4O5S MolecularWeight: 370.42398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O5S/c1-11(2)12(3)16-17-14-5-4-13(10-15(14)19(20)21)25(22,23)18-6-8-24-9-7-18/h4-5,10-11,17H,6-9H2,1-3H3/b16-12+