1-(4-chloranyl-3-nitro-phenyl)-N-(4-morpholin-4-ylsulfonylphenyl)methanimine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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