N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-morpholin-4-ylsulfonyl-4-nitro-aniline

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-morpholin-4-ylsulfonyl-4-nitro-aniline Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-2-morpholinosulfonyl-4-nitro-aniline CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-morpholinylsulfonyl)-4-nitroaniline IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-morpholin-4-ylsulfonyl-4-nitroaniline Traditional Name: (2-morpholinosulfonyl-4-nitro-phenyl)-[(Z)-piperonylideneamino]amine Formula: C18H18N4O7S MolecularWeight: 434.42312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NN=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N/N=C\C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H18N4O7S/c23-22(24)14-2-3-15(18(10-14)30(25,26)21-5-7-27-8-6-21)20-19-11-13-1-4-16-17(9-13)29-12-28-16/h1-4,9-11,20H,5-8,12H2/b19-11-