N-(1-methylbenzimidazol-2-yl)-4-nitro-benzenesulfonamide

Systemtic Name: N-(1-methylbenzimidazol-2-yl)-4-nitro-benzenesulfonamide Openeye Name: N-(1-methylbenzimidazol-2-yl)-4-nitro-benzenesulfonamide CAS Name: N-(1-methyl-2-benzimidazolyl)-4-nitrobenzenesulfonamide IUPAC Name: N-(1-methylbenzimidazol-2-yl)-4-nitrobenzenesulfonamide Traditional Name: N-(1-methylbenzimidazol-2-yl)-4-nitro-benzenesulfonamide Formula: C14H12N4O4S MolecularWeight: 332.33448

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O4S/c1-17-13-5-3-2-4-12(13)15-14(17)16-23(21,22)11-8-6-10(7-9-11)18(19)20/h2-9H,1H3,(H,15,16)