N-(4-chloranyl-3-nitro-phenyl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C13H9ClN4O5S MolecularWeight: 368.75236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H9ClN4O5S/c14-9-3-1-7(5-12(9)18(20)21)17-24(22,23)8-2-4-10-11(6-8)16-13(19)15-10/h1-6,17H,(H2,15,16,19)