(3-chloranyl-2-morpholin-4-yl-phenyl)-(2-methyl-5-nitro-phenyl)sulfonyl-azanide

Systemtic Name: (3-chloranyl-2-morpholin-4-yl-phenyl)-(2-methyl-5-nitro-phenyl)sulfonyl-azanide Openeye Name: (3-chloro-2-morpholino-phenyl)-(2-methyl-5-nitro-phenyl)sulfonyl-azanide CAS Name: [3-chloro-2-(4-morpholinyl)phenyl]-(2-methyl-5-nitrophenyl)sulfonylazanide IUPAC Name: (3-chloro-2-morpholin-4-ylphenyl)-(2-methyl-5-nitrophenyl)sulfonylazanide Traditional Name: (3-chloro-2-morpholino-phenyl)-(2-methyl-5-nitro-phenyl)sulfonyl-azanide Formula: C17H17ClN3O5S- MolecularWeight: 410.85198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)[N-]C2=C(C(=CC=C2)Cl)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)[N-]C2=C(C(=CC=C2)Cl)N3CCOCC3

InChI

InChI=1S/C17H17ClN3O5S/c1-12-5-6-13(21(22)23)11-16(12)27(24,25)19-15-4-2-3-14(18)17(15)20-7-9-26-10-8-20/h2-6,11H,7-10H2,1H3/q-1