1-(2-chloranyl-5-nitro-phenyl)-N-(4-morpholin-4-ylsulfonylphenyl)methanimine

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-N-(4-morpholin-4-ylsulfonylphenyl)methanimine Openeye Name: 1-(2-chloro-5-nitro-phenyl)-N-(4-morpholinosulfonylphenyl)methanimine CAS Name: 1-(2-chloro-5-nitrophenyl)-N-[4-(4-morpholinylsulfonyl)phenyl]methanimine IUPAC Name: 1-(2-chloro-5-nitrophenyl)-N-(4-morpholin-4-ylsulfonylphenyl)methanimine Traditional Name: (2-chloro-5-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=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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