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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S(=O)(=O)NCC2=CN=C(C=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1S(=O)(=O)NCC2=CN=C(C=C2)N3CCOCC3)[N+](=O)[O-]

InChI

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