2-methyl-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-5-nitro-benzenesulfonamide

Systemtic Name: 2-methyl-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-5-nitro-benzenesulfonamide Openeye Name: 2-methyl-N-[(6-morpholino-3-pyridyl)methyl]-5-nitro-benzenesulfonamide CAS Name: 2-methyl-N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]-5-nitrobenzenesulfonamide IUPAC Name: 2-methyl-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-5-nitrobenzenesulfonamide Traditional Name: 2-methyl-N-[(6-morpholino-3-pyridyl)methyl]-5-nitro-benzenesulfonamide Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NCC2=CN=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NCC2=CN=C(C=C2)N3CCOCC3

InChI

InChI=1S/C17H20N4O5S/c1-13-2-4-15(21(22)23)10-16(13)27(24,25)19-12-14-3-5-17(18-11-14)20-6-8-26-9-7-20/h2-5,10-11,19H,6-9,12H2,1H3