N-(4-morpholin-4-ylsulfonylphenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine

Systemtic Name: N-(4-morpholin-4-ylsulfonylphenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine Openeye Name: N-(4-morpholinosulfonylphenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine CAS Name: N-[4-(4-morpholinylsulfonyl)phenyl]-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine IUPAC Name: N-(4-morpholin-4-ylsulfonylphenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine Traditional Name: (4-morpholinosulfonylphenyl)-[(6-nitro-1,3-benzodioxol-5-yl)methylene]amine Formula: C18H17N3O7S MolecularWeight: 419.40848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O7S/c22-21(23)16-10-18-17(27-12-28-18)9-13(16)11-19-14-1-3-15(4-2-14)29(24,25)20-5-7-26-8-6-20/h1-4,9-11H,5-8,12H2