(2-chloranyl-5-nitro-phenyl)-(4-methoxy-3-morpholin-4-ylcarbonyl-phenyl)sulfonyl-azanide

Systemtic Name: (2-chloranyl-5-nitro-phenyl)-(4-methoxy-3-morpholin-4-ylcarbonyl-phenyl)sulfonyl-azanide Openeye Name: (2-chloro-5-nitro-phenyl)-[4-methoxy-3-(morpholine-4-carbonyl)phenyl]sulfonyl-azanide CAS Name: (2-chloro-5-nitrophenyl)-[4-methoxy-3-[4-morpholinyl(oxo)methyl]phenyl]sulfonylazanide IUPAC Name: (2-chloro-5-nitrophenyl)-[4-methoxy-3-(morpholine-4-carbonyl)phenyl]sulfonylazanide Traditional Name: (2-chloro-5-nitro-phenyl)-[4-methoxy-3-(morpholine-4-carbonyl)phenyl]sulfonyl-azanide Formula: C18H17ClN3O7S- MolecularWeight: 454.86148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN3O7S/c1-28-17-5-3-13(11-14(17)18(23)21-6-8-29-9-7-21)30(26,27)20-16-10-12(22(24)25)2-4-15(16)19/h2-5,10-11H,6-9H2,1H3/q-1