N-[(E)-1-cyclohexylethylideneamino]-2-morpholin-4-ylsulfonyl-4-nitro-aniline

Systemtic Name: N-[(E)-1-cyclohexylethylideneamino]-2-morpholin-4-ylsulfonyl-4-nitro-aniline Openeye Name: N-[(E)-1-cyclohexylethylideneamino]-2-morpholinosulfonyl-4-nitro-aniline CAS Name: N-[(E)-1-cyclohexylethylideneamino]-2-(4-morpholinylsulfonyl)-4-nitroaniline IUPAC Name: N-[(E)-1-cyclohexylethylideneamino]-2-morpholin-4-ylsulfonyl-4-nitroaniline Traditional Name: [(E)-1-cyclohexylethylideneamino]-(2-morpholinosulfonyl-4-nitro-phenyl)amine Formula: C18H26N4O5S MolecularWeight: 410.48784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCOCC2)C3CCCCC3

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCOCC2)/C3CCCCC3

InChI

InChI=1S/C18H26N4O5S/c1-14(15-5-3-2-4-6-15)19-20-17-8-7-16(22(23)24)13-18(17)28(25,26)21-9-11-27-12-10-21/h7-8,13,15,20H,2-6,9-12H2,1H3/b19-14+