N-(1-ethylbenzimidazol-5-yl)-3-nitro-benzenesulfonamide

Systemtic Name: N-(1-ethylbenzimidazol-5-yl)-3-nitro-benzenesulfonamide Openeye Name: N-(1-ethylbenzimidazol-5-yl)-3-nitro-benzenesulfonamide CAS Name: N-(1-ethyl-5-benzimidazolyl)-3-nitrobenzenesulfonamide IUPAC Name: N-(1-ethylbenzimidazol-5-yl)-3-nitrobenzenesulfonamide Traditional Name: N-(1-ethylbenzimidazol-5-yl)-3-nitro-benzenesulfonamide Formula: C15H14N4O4S MolecularWeight: 346.36106

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CCN1C=NC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O4S/c1-2-18-10-16-14-8-11(6-7-15(14)18)17-24(22,23)13-5-3-4-12(9-13)19(20)21/h3-10,17H,2H2,1H3