4-chloranyl-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-(5-chloro-2-morpholino-phenyl)-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[5-chloro-2-(4-morpholinyl)phenyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-(5-chloro-2-morpholin-4-ylphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-(5-chloro-2-morpholino-phenyl)-3-nitro-benzenesulfonamide Formula: C16H15Cl2N3O5S MolecularWeight: 432.2784

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15Cl2N3O5S/c17-11-1-4-15(20-5-7-26-8-6-20)14(9-11)19-27(24,25)12-2-3-13(18)16(10-12)21(22)23/h1-4,9-10,19H,5-8H2