2-[[3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[[3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide Openeye Name: 2-[(3-ethyl-2,4,5-trioxo-imidazolidin-1-yl)methyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide CAS Name: 2-[(3-ethyl-2,4,5-trioxo-1-imidazolidinyl)methyl]-N,N-dimethyl-1-propyl-5-benzimidazolesulfonamide IUPAC Name: 2-[(3-ethyl-2,4,5-trioxoimidazolidin-1-yl)methyl]-N,N-dimethyl-1-propylbenzimidazole-5-sulfonamide Traditional Name: 2-[(3-ethyl-2,4,5-triketo-imidazolidin-1-yl)methyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide Formula: C18H23N5O5S MolecularWeight: 421.47072

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN3C(=O)C(=O)N(C3=O)CC

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN3C(=O)C(=O)N(C3=O)CC

InChI

InChI=1S/C18H23N5O5S/c1-5-9-22-14-8-7-12(29(27,28)20(3)4)10-13(14)19-15(22)11-23-17(25)16(24)21(6-2)18(23)26/h7-8,10H,5-6,9,11H2,1-4H3