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

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-4-nitro-benzenesulfonamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-4-nitro-benzenesulfonamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-4-nitrobenzenesulfonamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-4-nitrobenzenesulfonamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-4-nitro-benzenesulfonamide Formula: C16H16ClN3O5S MolecularWeight: 397.83334

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O5S/c17-12-1-6-16(19-7-9-25-10-8-19)15(11-12)18-26(23,24)14-4-2-13(3-5-14)20(21)22/h1-6,11,18H,7-10H2