1,3-dimethyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-N-(3-nitrophenyl)-2-oxidanylidene-benzimidazole-5-sulfonamide

Systemtic Name: 1,3-dimethyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-N-(3-nitrophenyl)-2-oxidanylidene-benzimidazole-5-sulfonamide Openeye Name: 1,3-dimethyl-N-(2-morpholino-2-oxo-ethyl)-N-(3-nitrophenyl)-2-oxo-benzimidazole-5-sulfonamide CAS Name: 1,3-dimethyl-N-[2-(4-morpholinyl)-2-oxoethyl]-N-(3-nitrophenyl)-2-oxo-5-benzimidazolesulfonamide IUPAC Name: 1,3-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)-N-(3-nitrophenyl)-2-oxobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-(2-keto-2-morpholino-ethyl)-1,3-dimethyl-N-(3-nitrophenyl)benzimidazole-5-sulfonamide Formula: C21H23N5O7S MolecularWeight: 489.50162

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(CC(=O)N3CCOCC3)C4=CC(=CC=C4)[N+](=O)[O-])N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(CC(=O)N3CCOCC3)C4=CC(=CC=C4)[N+](=O)[O-])N(C1=O)C

InChI

InChI=1S/C21H23N5O7S/c1-22-18-7-6-17(13-19(18)23(2)21(22)28)34(31,32)25(14-20(27)24-8-10-33-11-9-24)15-4-3-5-16(12-15)26(29)30/h3-7,12-13H,8-11,14H2,1-2H3