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1-ethyl-N,N-dimethyl-2-[[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]benzimidazole-5-sulfonamide

1-ethyl-N,N-dimethyl-2-[[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]benzimidazole-5-sulfonamide

Systemtic Name:1-ethyl-N,N-dimethyl-2-[[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]benzimidazole-5-sulfonamide
Openeye Name:1-ethyl-N,N-dimethyl-2-[(5-nitro-1,3-dioxo-isoindolin-2-yl)methyl]benzimidazole-5-sulfonamide
CAS Name:1-ethyl-N,N-dimethyl-2-[(5-nitro-1,3-dioxo-2-isoindolyl)methyl]-5-benzimidazolesulfonamide
IUPAC Name:1-ethyl-N,N-dimethyl-2-[(5-nitro-1,3-dioxoisoindol-2-yl)methyl]benzimidazole-5-sulfonamide
Traditional Name:2-[(1,3-diketo-5-nitro-isoindolin-2-yl)methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide
Formula: C20H19N5O6S
MolecularWeight: 457.45976
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C20H19N5O6S/c1-4-23-17-8-6-13(32(30,31)22(2)3)10-16(17)21-18(23)11-24-19(26)14-7-5-12(25(28)29)9-15(14)20(24)27/h5-10H,4,11H2,1-3H3


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