1-[(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)methyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)methyl]-5-nitro-pyridin-2-one CAS Name: 1-[[1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[(1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)methyl]-5-nitropyridin-2-one Traditional Name: 1-[(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)methyl]-5-nitro-2-pyridone Formula: C19H21N5O6S MolecularWeight: 447.46494

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CN4C=C(C=CC4=O)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CN4C=C(C=CC4=O)[N+](=O)[O-]

InChI

InChI=1S/C19H21N5O6S/c1-2-23-17-5-4-15(31(28,29)22-7-9-30-10-8-22)11-16(17)20-18(23)13-21-12-14(24(26)27)3-6-19(21)25/h3-6,11-12H,2,7-10,13H2,1H3