(3-chloranyl-2-morpholin-4-yl-phenyl)-(4-methoxy-2-nitro-phenyl)sulfonyl-azanide

Systemtic Name: (3-chloranyl-2-morpholin-4-yl-phenyl)-(4-methoxy-2-nitro-phenyl)sulfonyl-azanide Openeye Name: (3-chloro-2-morpholino-phenyl)-(4-methoxy-2-nitro-phenyl)sulfonyl-azanide CAS Name: [3-chloro-2-(4-morpholinyl)phenyl]-(4-methoxy-2-nitrophenyl)sulfonylazanide IUPAC Name: (3-chloro-2-morpholin-4-ylphenyl)-(4-methoxy-2-nitrophenyl)sulfonylazanide Traditional Name: (3-chloro-2-morpholino-phenyl)-(4-methoxy-2-nitro-phenyl)sulfonyl-azanide Formula: C17H17ClN3O6S- MolecularWeight: 426.85138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)[N-]C2=C(C(=CC=C2)Cl)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)[N-]C2=C(C(=CC=C2)Cl)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN3O6S/c1-26-12-5-6-16(15(11-12)21(22)23)28(24,25)19-14-4-2-3-13(18)17(14)20-7-9-27-10-8-20/h2-6,11H,7-10H2,1H3/q-1