(NZ)-4-chloranyl-N-[morpholin-4-yl(phenyl)methylidene]-3-nitro-benzenesulfonamide

Systemtic Name: (NZ)-4-chloranyl-N-[morpholin-4-yl(phenyl)methylidene]-3-nitro-benzenesulfonamide Openeye Name: (NZ)-4-chloro-N-[morpholino(phenyl)methylene]-3-nitro-benzenesulfonamide CAS Name: (NZ)-4-chloro-N-[4-morpholinyl(phenyl)methylidene]-3-nitrobenzenesulfonamide IUPAC Name: (NZ)-4-chloro-N-[morpholin-4-yl(phenyl)methylidene]-3-nitrobenzenesulfonamide Traditional Name: (NZ)-4-chloro-N-[morpholino(phenyl)methylene]-3-nitro-benzenesulfonamide Formula: C17H16ClN3O5S MolecularWeight: 409.84404

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1COCCN1/C(=N\S(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])/C3=CC=CC=C3

InChI

InChI=1S/C17H16ClN3O5S/c18-15-7-6-14(12-16(15)21(22)23)27(24,25)19-17(13-4-2-1-3-5-13)20-8-10-26-11-9-20/h1-7,12H,8-11H2/b19-17-