N-(1H-benzimidazol-2-yl)-4-chloranyl-3-nitro-benzenesulfonamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-chloranyl-3-nitro-benzenesulfonamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-chloro-3-nitro-benzenesulfonamide CAS Name: N-(1H-benzimidazol-2-yl)-4-chloro-3-nitrobenzenesulfonamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-chloro-3-nitrobenzenesulfonamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-chloro-3-nitro-benzenesulfonamide Formula: C13H9ClN4O4S MolecularWeight: 352.75296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H9ClN4O4S/c14-9-6-5-8(7-12(9)18(19)20)23(21,22)17-13-15-10-3-1-2-4-11(10)16-13/h1-7H,(H2,15,16,17)