2-morpholin-4-ylsulfonyl-4-nitro-N-[(Z)-pentan-2-ylideneamino]aniline

Systemtic Name: 2-morpholin-4-ylsulfonyl-4-nitro-N-[(Z)-pentan-2-ylideneamino]aniline Openeye Name: N-[(Z)-1-methylbutylideneamino]-2-morpholinosulfonyl-4-nitro-aniline CAS Name: 2-(4-morpholinylsulfonyl)-4-nitro-N-[(Z)-pentan-2-ylideneamino]aniline IUPAC Name: 2-morpholin-4-ylsulfonyl-4-nitro-N-[(Z)-pentan-2-ylideneamino]aniline Traditional Name: [(Z)-1-methylbutylideneamino]-(2-morpholinosulfonyl-4-nitro-phenyl)amine Formula: C15H22N4O5S MolecularWeight: 370.42398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O5S/c1-3-4-12(2)16-17-14-6-5-13(19(20)21)11-15(14)25(22,23)18-7-9-24-10-8-18/h5-6,11,17H,3-4,7-10H2,1-2H3/b16-12-