N-(1-ethylsulfonylethyl)-4-nitro-1H-benzimidazole-2-sulfonamide

Systemtic Name: N-(1-ethylsulfonylethyl)-4-nitro-1H-benzimidazole-2-sulfonamide Openeye Name: N-(1-ethylsulfonylethyl)-4-nitro-1H-benzimidazole-2-sulfonamide CAS Name: N-(1-ethylsulfonylethyl)-4-nitro-1H-benzimidazole-2-sulfonamide IUPAC Name: N-(1-ethylsulfonylethyl)-4-nitro-1H-benzimidazole-2-sulfonamide Traditional Name: N-(1-esylethyl)-4-nitro-1H-benzimidazole-2-sulfonamide Formula: C11H14N4O6S2 MolecularWeight: 362.38206

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C(C)NS(=O)(=O)C1=NC2=C(N1)C=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCS(=O)(=O)C(C)NS(=O)(=O)C1=NC2=C(N1)C=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C11H14N4O6S2/c1-3-22(18,19)7(2)14-23(20,21)11-12-8-5-4-6-9(15(16)17)10(8)13-11/h4-7,14H,3H2,1-2H3,(H,12,13)