N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-1-(4-nitrophenyl)methanimine

Systemtic Name: N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-1-(4-nitrophenyl)methanimine Openeye Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-1-(4-nitrophenyl)methanimine CAS Name: N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-1-(4-nitrophenyl)methanimine IUPAC Name: N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-1-(4-nitrophenyl)methanimine Traditional Name: (4-chloro-3-morpholinosulfonyl-phenyl)-(4-nitrobenzylidene)amine Formula: C17H16ClN3O5S MolecularWeight: 409.84404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O5S/c18-16-6-3-14(19-12-13-1-4-15(5-2-13)21(22)23)11-17(16)27(24,25)20-7-9-26-10-8-20/h1-6,11-12H,7-10H2